GET /third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=4
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=5",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=3",
    "results": [
        {
            "id": "oqmd-1759401",
            "created_at": "2022-09-04T16:03:17.743346Z",
            "updated_at": "2022-09-04T16:03:17.743373Z",
            "structure_string": "Dy4 In4 O12\n1.0\n5.838057 0.000000 0.000000\n0.000000 8.042423 0.000000\n0.000000 0.000000 5.491655\nDy In O\n4 4 12\ndirect\n0.433366 0.250000 0.021144 Dy\n0.933366 0.250000 0.478856 Dy\n0.066634 0.750000 0.521144 Dy\n0.566634 0.750000 0.978856 Dy\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 0.500000 In\n0.929806 0.750000 0.144901 O\n0.687746 0.073380 0.183105 O\n0.687746 0.426620 0.183105 O\n0.187746 0.073380 0.316895 O\n0.187746 0.426620 0.316895 O\n0.429806 0.750000 0.355099 O\n0.570194 0.250000 0.644901 O\n0.812254 0.573380 0.683105 O\n0.812254 0.926620 0.683105 O\n0.312254 0.573380 0.816895 O\n0.312254 0.926620 0.816895 O\n0.070194 0.250000 0.855099 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "O"
            ],
            "chemical_system": "Dy-In-O",
            "density": 8.38023680857453,
            "density_atomic": 0.07756601989204549,
            "volume": 257.8448659327308,
            "volume_molar": 7.763890384451168,
            "formula_full": "Dy4 In4 O12",
            "formula_reduced": "DyInO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.781258332860588,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759372",
            "created_at": "2022-09-04T16:03:17.738049Z",
            "updated_at": "2022-09-04T16:03:17.738075Z",
            "structure_string": "Tm4 Ag4 O12\n1.0\n6.231381 0.000000 0.000000\n0.000000 7.241729 0.000000\n0.000000 0.000000 5.373857\nAg O Tm\n4 12 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.580714 0.750000 0.161504 O\n0.843911 0.060301 0.182357 O\n0.843911 0.439699 0.182357 O\n0.343911 0.060301 0.317643 O\n0.343911 0.439699 0.317643 O\n0.080714 0.750000 0.338496 O\n0.919286 0.250000 0.661504 O\n0.656089 0.560301 0.682357 O\n0.656089 0.939699 0.682357 O\n0.156089 0.560301 0.817643 O\n0.156089 0.939699 0.817643 O\n0.419286 0.250000 0.838496 O\n0.094512 0.250000 0.022786 Tm\n0.594512 0.250000 0.477214 Tm\n0.405488 0.750000 0.522786 Tm\n0.905488 0.750000 0.977214 Tm\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "O",
                "Tm"
            ],
            "chemical_system": "Ag-O-Tm",
            "density": 8.896378361056508,
            "density_atomic": 0.08247404886803453,
            "volume": 242.50052318883598,
            "volume_molar": 7.301861425084071,
            "formula_full": "Tm4 Ag4 O12",
            "formula_reduced": "TmAgO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.9764912510272523,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759386",
            "created_at": "2022-09-04T16:03:17.737841Z",
            "updated_at": "2022-09-04T16:03:17.737869Z",
            "structure_string": "Na4 V4 H12\n1.0\n5.157116 0.000000 0.000000\n0.000000 7.290751 0.000000\n0.000000 0.000000 5.152669\nH Na V\n12 4 4\ndirect\n0.492538 0.750000 0.033608 H\n0.231500 0.016932 0.231435 H\n0.231500 0.483068 0.231435 H\n0.731500 0.016932 0.268565 H\n0.731500 0.483068 0.268565 H\n0.992538 0.750000 0.466392 H\n0.007462 0.250000 0.533608 H\n0.268500 0.516932 0.731435 H\n0.268500 0.983068 0.731435 H\n0.768500 0.516932 0.768565 H\n0.768500 0.983068 0.768565 H\n0.507462 0.250000 0.966392 H\n0.995000 0.250000 0.000000 Na\n0.005000 0.750000 0.000000 Na\n0.505000 0.750000 0.499993 Na\n0.495000 0.250000 0.500007 Na\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "Na",
                "V"
            ],
            "chemical_system": "H-Na-V",
            "density": 2.6383658924018873,
            "density_atomic": 0.10323300859354125,
            "volume": 193.7364828603019,
            "volume_molar": 5.833541850660327,
            "formula_full": "Na4 V4 H12",
            "formula_reduced": "NaVH3",
            "formula_anonymous": "ABC3",
            "formation_energy": -0.0512818619808342,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759400",
            "created_at": "2022-09-04T16:03:17.735874Z",
            "updated_at": "2022-09-04T16:03:17.735903Z",
            "structure_string": "Sm4 Er4 O12\n1.0\n5.966765 0.000000 0.000000\n0.000000 8.350746 0.000000\n0.000000 0.000000 5.711954\nEr O Sm\n4 12 4\ndirect\n0.500000 0.000000 0.000000 Er\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.431795 0.750000 0.140796 O\n0.192071 0.074839 0.189095 O\n0.192071 0.425161 0.189095 O\n0.692071 0.074839 0.310905 O\n0.692071 0.425161 0.310905 O\n0.931795 0.750000 0.359204 O\n0.068205 0.250000 0.640796 O\n0.307929 0.574839 0.689095 O\n0.307929 0.925161 0.689095 O\n0.807929 0.574839 0.810905 O\n0.807929 0.925161 0.810905 O\n0.568205 0.250000 0.859204 O\n0.944529 0.250000 0.019825 Sm\n0.444529 0.250000 0.480175 Sm\n0.555471 0.750000 0.519825 Sm\n0.055471 0.750000 0.980175 Sm\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "O",
                "Sm"
            ],
            "chemical_system": "Er-O-Sm",
            "density": 8.532706317077396,
            "density_atomic": 0.07027180138535452,
            "volume": 284.6091832814213,
            "volume_molar": 8.569782816546788,
            "formula_full": "Sm4 Er4 O12",
            "formula_reduced": "SmErO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.740648010027253,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759364",
            "created_at": "2022-09-04T16:03:17.733529Z",
            "updated_at": "2022-09-04T16:03:17.733547Z",
            "structure_string": "K4 Zn4 H12\n1.0\n6.625385 0.000000 0.000000\n0.000000 5.606465 0.000000\n-1.915014 0.000000 8.783958\nH K Zn\n12 4 4\ndirect\n0.826677 0.997945 0.074649 H\n0.848712 0.493132 0.089031 H\n0.384292 0.726487 0.165854 H\n0.615708 0.226487 0.334146 H\n0.151288 0.993132 0.410969 H\n0.173323 0.497945 0.425351 H\n0.826677 0.502055 0.574649 H\n0.848712 0.006868 0.589031 H\n0.384292 0.773513 0.665854 H\n0.615708 0.273513 0.834146 H\n0.151288 0.506868 0.910969 H\n0.173323 0.002055 0.925351 H\n0.235454 0.249800 0.196655 K\n0.764546 0.749800 0.303345 K\n0.235454 0.250200 0.696655 K\n0.764546 0.750200 0.803345 K\n0.756146 0.253929 0.003289 Zn\n0.243854 0.753929 0.496711 Zn\n0.756146 0.246071 0.503289 Zn\n0.243854 0.746071 0.996711 Zn\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "K",
                "Zn"
            ],
            "chemical_system": "H-K-Zn",
            "density": 2.189035335826911,
            "density_atomic": 0.06129704091949929,
            "volume": 326.28002428805286,
            "volume_molar": 9.824521167194368,
            "formula_full": "K4 Zn4 H12",
            "formula_reduced": "KZnH3",
            "formula_anonymous": "ABC3",
            "formation_energy": -0.0610547093105051,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759374",
            "created_at": "2022-09-04T16:03:17.733051Z",
            "updated_at": "2022-09-04T16:03:17.733077Z",
            "structure_string": "Lu4 Ag4 O12\n1.0\n6.179321 0.000000 0.000000\n0.000000 7.220769 0.000000\n0.000000 0.000000 5.361541\nAg Lu O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.093363 0.250000 0.021355 Lu\n0.593363 0.250000 0.478645 Lu\n0.406637 0.750000 0.521355 Lu\n0.906637 0.750000 0.978645 Lu\n0.583323 0.750000 0.164909 O\n0.845017 0.061864 0.181383 O\n0.845017 0.438136 0.181383 O\n0.345017 0.061864 0.318617 O\n0.345017 0.438136 0.318617 O\n0.083323 0.750000 0.335091 O\n0.916677 0.250000 0.664909 O\n0.654983 0.561864 0.681383 O\n0.654983 0.938136 0.681383 O\n0.154983 0.561864 0.818617 O\n0.154983 0.938136 0.818617 O\n0.416677 0.250000 0.835091 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Lu",
                "O"
            ],
            "chemical_system": "Ag-Lu-O",
            "density": 9.185537989023308,
            "density_atomic": 0.08360190166008319,
            "volume": 239.22900798737763,
            "volume_molar": 7.203353799875762,
            "formula_full": "Lu4 Ag4 O12",
            "formula_reduced": "LuAgO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.9699524880272528,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759433",
            "created_at": "2022-09-04T16:03:17.732910Z",
            "updated_at": "2022-09-04T16:03:17.732937Z",
            "structure_string": "Ca4 In4 F12\n1.0\n6.119532 0.000000 0.000000\n0.000000 8.622609 0.000000\n0.000000 0.000000 6.060166\nCa F In\n4 12 4\ndirect\n0.500000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.492758 0.250000 0.079319 F\n0.207396 0.539178 0.206146 F\n0.207396 0.960822 0.206146 F\n0.707396 0.539178 0.293854 F\n0.707396 0.960822 0.293854 F\n0.992758 0.250000 0.420681 F\n0.007242 0.750000 0.579319 F\n0.292604 0.039178 0.706146 F\n0.292604 0.460822 0.706146 F\n0.792604 0.039178 0.793854 F\n0.792604 0.460822 0.793854 F\n0.507242 0.750000 0.920681 F\n0.978258 0.750000 0.005156 In\n0.478258 0.750000 0.494844 In\n0.521742 0.250000 0.505156 In\n0.021742 0.250000 0.994844 In\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "F",
                "In"
            ],
            "chemical_system": "Ca-F-In",
            "density": 4.401296285302768,
            "density_atomic": 0.06254442035550593,
            "volume": 319.7727293069293,
            "volume_molar": 9.628581935478527,
            "formula_full": "Ca4 In4 F12",
            "formula_reduced": "CaInF3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.190368224978664,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759371",
            "created_at": "2022-09-04T16:03:17.731162Z",
            "updated_at": "2022-09-04T16:03:17.731180Z",
            "structure_string": "Tm4 Zr4 O12\n1.0\n6.034970 0.000000 0.000000\n0.000000 7.478399 0.000000\n0.000000 0.000000 5.466387\nO Tm Zr\n12 4 4\ndirect\n0.820726 0.056229 0.170607 O\n0.820726 0.443771 0.170607 O\n0.595621 0.750000 0.172841 O\n0.095621 0.750000 0.327159 O\n0.320726 0.056229 0.329393 O\n0.320726 0.443771 0.329393 O\n0.679274 0.556229 0.670607 O\n0.679274 0.943771 0.670607 O\n0.904379 0.250000 0.672841 O\n0.404379 0.250000 0.827159 O\n0.179274 0.556229 0.829393 O\n0.179274 0.943771 0.829393 O\n0.070513 0.250000 0.022082 Tm\n0.570513 0.250000 0.477918 Tm\n0.429487 0.750000 0.522082 Tm\n0.929487 0.750000 0.977918 Tm\n0.500000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "O",
                "Tm",
                "Zr"
            ],
            "chemical_system": "O-Tm-Zr",
            "density": 8.296523958843151,
            "density_atomic": 0.081067330574321,
            "volume": 246.70850585939024,
            "volume_molar": 7.428566744872665,
            "formula_full": "Tm4 Zr4 O12",
            "formula_reduced": "TmZrO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.393414801527252,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759373",
            "created_at": "2022-09-04T16:03:17.730737Z",
            "updated_at": "2022-09-04T16:03:17.730768Z",
            "structure_string": "Lu4 Ir4 O12\n1.0\n5.790897 0.000000 0.000000\n0.000000 7.406621 0.000000\n0.000000 0.000000 5.150150\nIr Lu O\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n0.591823 0.250000 0.037322 Lu\n0.091823 0.250000 0.462678 Lu\n0.908177 0.750000 0.537322 Lu\n0.408177 0.750000 0.962678 Lu\n0.067622 0.750000 0.157988 O\n0.316896 0.064052 0.164117 O\n0.316896 0.435948 0.164117 O\n0.816896 0.064052 0.335883 O\n0.816896 0.435948 0.335883 O\n0.567622 0.750000 0.342012 O\n0.432378 0.250000 0.657988 O\n0.183104 0.564052 0.664117 O\n0.183104 0.935948 0.664117 O\n0.683104 0.564052 0.835883 O\n0.683104 0.935948 0.835883 O\n0.932378 0.250000 0.842012 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ir",
                "Lu",
                "O"
            ],
            "chemical_system": "Ir-Lu-O",
            "density": 12.484236112973075,
            "density_atomic": 0.09054076400599587,
            "volume": 220.89497719143992,
            "volume_molar": 6.651303229119203,
            "formula_full": "Lu4 Ir4 O12",
            "formula_reduced": "LuIrO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.3153069605272534,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759418",
            "created_at": "2022-09-04T16:03:17.717706Z",
            "updated_at": "2022-09-04T16:03:17.717738Z",
            "structure_string": "K6 Dy2 F12\n1.0\n6.116369 0.000000 0.000000\n0.000000 6.438915 0.000000\n-5.864195 0.000000 8.666131\nDy F K\n2 12 6\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.841884 0.323214 0.054140 F\n0.744397 0.777030 0.075825 F\n0.601257 0.436457 0.230399 F\n0.398743 0.936457 0.269601 F\n0.255603 0.277030 0.424175 F\n0.158116 0.823214 0.445860 F\n0.841884 0.176786 0.554140 F\n0.744397 0.722970 0.575825 F\n0.601257 0.063543 0.730399 F\n0.398743 0.563543 0.769601 F\n0.255603 0.222970 0.924175 F\n0.158116 0.676786 0.945860 F\n0.000000 0.000000 0.000000 K\n0.223548 0.562387 0.244904 K\n0.776452 0.062387 0.255096 K\n0.000000 0.500000 0.500000 K\n0.223548 0.937613 0.744904 K\n0.776452 0.437613 0.755096 K\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "F",
                "K"
            ],
            "chemical_system": "Dy-F-K",
            "density": 3.831836712307885,
            "density_atomic": 0.058600102476416116,
            "volume": 341.29633148762997,
            "volume_molar": 10.276672745450641,
            "formula_full": "K6 Dy2 F12",
            "formula_reduced": "K3DyF6",
            "formula_anonymous": "AB3C6",
            "formation_energy": -3.56712180414533,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759327",
            "created_at": "2022-09-04T16:03:17.717317Z",
            "updated_at": "2022-09-04T16:03:17.717344Z",
            "structure_string": "Ho4 Mg2 Ir2 O12\n1.0\n5.272898 0.000000 0.000000\n0.000000 5.658849 0.000000\n-5.209258 0.000000 7.604849\nHo Ir Mg O\n4 2 2 12\ndirect\n0.272241 0.425046 0.248984 Ho\n0.727759 0.925046 0.251016 Ho\n0.272241 0.074954 0.748984 Ho\n0.727759 0.574954 0.751016 Ho\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.246315 0.693970 0.060632 O\n0.377874 0.194359 0.060963 O\n0.871325 0.544535 0.248325 O\n0.128675 0.044535 0.251675 O\n0.622126 0.694359 0.439037 O\n0.753685 0.193970 0.439368 O\n0.246315 0.806030 0.560632 O\n0.377874 0.305641 0.560963 O\n0.871325 0.955465 0.748325 O\n0.128675 0.455465 0.751675 O\n0.622126 0.805641 0.939037 O\n0.753685 0.306030 0.939368 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ho",
                "Ir",
                "Mg",
                "O"
            ],
            "chemical_system": "Ho-Ir-Mg-O",
            "density": 9.401613300354457,
            "density_atomic": 0.08813774292104645,
            "volume": 226.91754221475747,
            "volume_molar": 6.832646900652558,
            "formula_full": "Ho4 Mg2 Ir2 O12",
            "formula_reduced": "Ho2MgIrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.8061914781105863,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759354",
            "created_at": "2022-09-04T16:03:17.715774Z",
            "updated_at": "2022-09-04T16:03:17.715794Z",
            "structure_string": "Sr4 Dy2 Rh2 O12\n1.0\n5.766682 0.000000 0.000000\n0.000000 5.814020 0.000000\n-5.703727 0.000000 8.168410\nDy O Rh Sr\n2 12 2 4\ndirect\n0.000000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.267265 0.200443 0.039009 O\n0.344129 0.726604 0.041282 O\n0.810834 0.018387 0.235127 O\n0.189166 0.518387 0.264873 O\n0.655871 0.226604 0.458718 O\n0.732735 0.700443 0.460991 O\n0.267265 0.299557 0.539009 O\n0.344129 0.773396 0.541282 O\n0.810834 0.481613 0.735127 O\n0.189166 0.981613 0.764873 O\n0.655871 0.273396 0.958718 O\n0.732735 0.799557 0.960991 O\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.740934 0.462470 0.249215 Sr\n0.259066 0.962470 0.250785 Sr\n0.740934 0.037530 0.749215 Sr\n0.259066 0.537530 0.750785 Sr\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Dy",
                "O",
                "Rh",
                "Sr"
            ],
            "chemical_system": "Dy-O-Rh-Sr",
            "density": 6.507641481320168,
            "density_atomic": 0.07302809010937865,
            "volume": 273.867219723873,
            "volume_molar": 8.246334733635058,
            "formula_full": "Sr4 Dy2 Rh2 O12",
            "formula_reduced": "Sr2DyRhO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.5528684151939203,
            "spacegroup": 14
        }
    ]
}