GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4039
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4040",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4038",
    "results": [
        {
            "id": "jvasp-96042",
            "created_at": "2022-09-04T14:36:12.105237Z",
            "updated_at": "2022-09-04T14:36:12.105262Z",
            "structure_string": "Ca4 Rh8 O16\n1.0\n3.143710 -0.000000 0.000000\n0.000000 9.062431 0.000000\n0.000000 0.000000 10.832246\nCa Rh O\n4 8 16\ndirect\n0.250000 0.734167 0.160372 Ca\n0.750000 0.265833 0.839628 Ca\n0.250000 0.234167 0.339628 Ca\n0.750000 0.765833 0.660372 Ca\n0.250000 0.552862 0.383358 Rh\n0.250000 0.052863 0.116642 Rh\n0.750000 0.947137 0.883358 Rh\n0.750000 0.907782 0.401634 Rh\n0.250000 0.092218 0.598366 Rh\n0.750000 0.407782 0.098366 Rh\n0.250000 0.592218 0.901634 Rh\n0.750000 0.447137 0.616643 Rh\n0.250000 0.807654 0.831593 O\n0.750000 0.192345 0.168407 O\n0.250000 0.587888 0.572955 O\n0.750000 0.617900 0.027261 O\n0.250000 0.382100 0.972740 O\n0.750000 0.117900 0.472739 O\n0.250000 0.882100 0.527261 O\n0.750000 0.543112 0.788408 O\n0.250000 0.456888 0.211592 O\n0.750000 0.043112 0.711593 O\n0.250000 0.956888 0.288408 O\n0.750000 0.912112 0.072955 O\n0.250000 0.087888 0.927045 O\n0.750000 0.412112 0.427045 O\n0.750000 0.692345 0.331593 O\n0.250000 0.307655 0.668407 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ca",
                "Rh",
                "O"
            ],
            "chemical_system": "Ca-O-Rh",
            "density": 6.669698189189639,
            "density_atomic": 0.09073029596997195,
            "volume": 308.60695097111625,
            "volume_molar": 6.637408922366002,
            "formula_full": "Ca4 Rh8 O16",
            "formula_reduced": "Ca(RhO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.208102917142857,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110320",
            "created_at": "2022-09-04T14:37:54.801932Z",
            "updated_at": "2022-09-04T14:37:54.801956Z",
            "structure_string": "V2 Cu1 O6\n1.0\n3.567406 -0.028201 0.194451\n-1.495002 4.341403 -1.689319\n0.005431 -0.122542 6.467874\nV Cu O\n2 1 6\ndirect\n0.829270 0.623168 0.350200 V\n0.170731 0.376832 0.649799 V\n0.000000 0.000000 0.000000 Cu\n0.980493 0.950882 0.281621 O\n0.019508 0.049118 0.718378 O\n0.723619 0.315615 0.107941 O\n0.276382 0.684385 0.892058 O\n0.685757 0.384931 0.567926 O\n0.314244 0.615069 0.432073 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 4.376449507618792,
            "density_atomic": 0.09073347683782408,
            "volume": 99.19161387462856,
            "volume_molar": 6.637176232939802,
            "formula_full": "V2 Cu1 O6",
            "formula_reduced": "V2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.762712205555556,
            "spacegroup": 2
        },
        {
            "id": "jvasp-86503",
            "created_at": "2022-09-04T14:35:53.681641Z",
            "updated_at": "2022-09-04T14:35:53.681669Z",
            "structure_string": "La2 Al2 O6\n1.0\n4.662982 0.003305 2.686721\n1.554306 4.396309 2.686721\n0.004670 0.003305 5.381620\nLa Al O\n2 2 6\ndirect\n0.250000 0.250001 0.250000 La\n0.750000 0.750002 0.749999 La\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Al\n0.750000 0.750001 0.249999 O\n0.749999 0.250002 0.749999 O\n0.250000 0.750001 0.749999 O\n0.750000 0.250001 0.250000 O\n0.250000 0.750001 0.249999 O\n0.250000 0.250001 0.749999 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "O"
            ],
            "chemical_system": "Al-La-O",
            "density": 6.445098482704559,
            "density_atomic": 0.09073392812522502,
            "volume": 110.21235613428591,
            "volume_molar": 6.637143221319192,
            "formula_full": "La2 Al2 O6",
            "formula_reduced": "LaAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.57853166,
            "spacegroup": 221
        },
        {
            "id": "jvasp-9765",
            "created_at": "2022-09-04T14:38:03.534232Z",
            "updated_at": "2022-09-04T14:38:03.534242Z",
            "structure_string": "Li3 Cd3 B3 O9\n1.0\n4.186701 -7.251580 0.000000\n4.186701 7.251580 -0.000000\n0.000000 -0.000000 3.267125\nLi Cd B O\n3 3 3 9\ndirect\n0.291047 0.007309 0.500001 Li\n0.716262 0.708953 0.500001 Li\n0.992691 0.283737 0.500001 Li\n0.631160 0.995642 0.000000 Cd\n0.004358 0.635519 0.000000 Cd\n0.364481 0.368839 0.000000 Cd\n0.666667 0.333333 0.500001 B\n0.333333 0.666667 0.500001 B\n0.000000 0.000000 0.000000 B\n0.857161 0.414828 0.500001 O\n0.188359 0.061773 0.000000 O\n0.938227 0.126587 0.000000 O\n0.873412 0.811641 0.000000 O\n0.246842 0.475377 0.500001 O\n0.228535 0.753158 0.500001 O\n0.524623 0.771465 0.500001 O\n0.585171 0.442333 0.500001 O\n0.557667 0.142838 0.500001 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Cd",
                "B",
                "O"
            ],
            "chemical_system": "B-Cd-Li-O",
            "density": 4.473867793604467,
            "density_atomic": 0.09073444140708774,
            "volume": 198.38111879965712,
            "volume_molar": 6.637105675210097,
            "formula_full": "Li3 Cd3 B3 O9",
            "formula_reduced": "LiCdBO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.5879288055555558,
            "spacegroup": 174
        },
        {
            "id": "jvasp-74841",
            "created_at": "2022-09-04T14:35:56.091090Z",
            "updated_at": "2022-09-04T14:35:56.091105Z",
            "structure_string": "Be1 V1 Fe1\n1.0\n1.248609 -2.162654 -0.000000\n1.248609 2.162654 0.000000\n-0.000000 0.000000 6.122139\nBe V Fe\n1 1 1\ndirect\n0.000000 0.000000 0.985583 Be\n0.666667 0.333334 0.330834 V\n0.333334 0.666667 0.683583 Fe\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Fe"
            ],
            "chemical_system": "Be-Fe-V",
            "density": 5.815754006087061,
            "density_atomic": 0.0907349427231654,
            "volume": 33.06333712198481,
            "volume_molar": 6.637069004797528,
            "formula_full": "Be1 V1 Fe1",
            "formula_reduced": "BeVFe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8869819333333337,
            "spacegroup": 156
        },
        {
            "id": "jvasp-45936",
            "created_at": "2022-09-04T14:38:02.905235Z",
            "updated_at": "2022-09-04T14:38:02.905259Z",
            "structure_string": "V2 O2 F2\n1.0\n4.705801 0.060935 0.000000\n-0.443940 4.685210 0.000000\n0.000000 0.000000 2.995580\nV O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.499999 0.500000 V\n0.298206 0.298206 0.000000 O\n0.701793 0.701793 0.000000 O\n0.200699 0.799301 0.500000 F\n0.799301 0.200698 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.316133276423534,
            "density_atomic": 0.09073506941766168,
            "volume": 66.12658191047896,
            "volume_molar": 6.637059737376235,
            "formula_full": "V2 O2 F2",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0761993275,
            "spacegroup": 65
        },
        {
            "id": "jvasp-25551",
            "created_at": "2022-09-04T14:38:09.642023Z",
            "updated_at": "2022-09-04T14:38:09.642051Z",
            "structure_string": "P2 H4 F6\n1.0\n4.823485 -0.008004 0.000000\n-1.599227 4.550664 0.000000\n0.000000 0.000000 6.028672\nP H F\n2 4 6\ndirect\n0.687076 0.312924 0.251107 P\n0.312924 0.687075 0.751106 P\n0.837379 0.612705 0.274813 H\n0.162621 0.387294 0.774813 H\n0.387295 0.162621 0.274813 H\n0.612705 0.837378 0.774813 H\n0.634122 0.365879 0.981077 F\n0.740471 0.259530 0.518253 F\n0.118495 0.881503 0.682936 F\n0.881505 0.118497 0.182936 F\n0.259529 0.740470 0.018253 F\n0.365879 0.634121 0.481077 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "P",
                "H",
                "F"
            ],
            "chemical_system": "F-H-P",
            "density": 2.259667152806693,
            "density_atomic": 0.0907354966598821,
            "volume": 132.25254108633422,
            "volume_molar": 6.6370284857465665,
            "formula_full": "P2 H4 F6",
            "formula_reduced": "PH2F3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.1534927245833333,
            "spacegroup": 36
        },
        {
            "id": "jvasp-9566",
            "created_at": "2022-09-04T14:37:13.112373Z",
            "updated_at": "2022-09-04T14:37:13.112384Z",
            "structure_string": "Mg4 Mn4 O10\n1.0\n3.608286 0.000000 0.000000\n0.000000 5.277247 0.000000\n0.000000 0.000000 10.417996\nMg Mn O\n4 4 10\ndirect\n0.500001 0.263672 0.349699 Mg\n0.500001 0.736313 0.150302 Mg\n0.500001 0.763672 0.650301 Mg\n0.500001 0.236313 0.849698 Mg\n0.000000 0.228790 0.616857 Mn\n0.000000 0.771200 0.883143 Mn\n0.000000 0.271199 0.116858 Mn\n0.000000 0.728790 0.383143 Mn\n0.500001 0.176940 0.655764 O\n0.000000 0.866575 0.561610 O\n0.500001 0.676940 0.344237 O\n0.500001 0.323052 0.155767 O\n0.000000 0.499994 0.750000 O\n0.000000 0.633413 0.061609 O\n0.000000 0.133412 0.938391 O\n0.000000 -0.000006 0.250000 O\n0.000000 0.366574 0.438391 O\n0.500001 0.823052 0.844234 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "O"
            ],
            "chemical_system": "Mg-Mn-O",
            "density": 3.9924926195450836,
            "density_atomic": 0.09073606557103667,
            "volume": 198.3775678030465,
            "volume_molar": 6.6369868718688325,
            "formula_full": "Mg4 Mn4 O10",
            "formula_reduced": "Mg2Mn2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.240926675862069,
            "spacegroup": 55
        },
        {
            "id": "jvasp-30375",
            "created_at": "2022-09-04T14:37:19.054831Z",
            "updated_at": "2022-09-04T14:37:19.054862Z",
            "structure_string": "Ti1 Mn2 O6\n1.0\n14.325244 -0.286696 -0.175357\n8.717386 2.607592 -0.120031\n8.717386 1.080864 2.376063\nTi Mn O\n1 2 6\ndirect\n0.666668 -0.000001 -0.000001 Ti\n0.995252 0.003553 0.003552 Mn\n0.338085 0.996445 0.996445 Mn\n0.230030 0.273967 0.273967 O\n0.580644 0.261611 0.261611 O\n0.103305 0.726031 0.726032 O\n0.923985 0.253051 0.253050 O\n0.409352 0.746947 0.746947 O\n0.752693 0.738386 0.738386 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Ti",
            "density": 4.2479759271079995,
            "density_atomic": 0.09073762262341896,
            "volume": 99.18708182769979,
            "volume_molar": 6.636872981556068,
            "formula_full": "Ti1 Mn2 O6",
            "formula_reduced": "TiMn2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.2773937573435505,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42913",
            "created_at": "2022-09-04T14:38:07.184957Z",
            "updated_at": "2022-09-04T14:38:07.184984Z",
            "structure_string": "Co6 O2 F10\n1.0\n5.536239 -0.002975 -0.012860\n1.868053 5.260226 -0.013015\n2.305696 1.585843 6.802287\nCo O F\n6 2 10\ndirect\n0.499999 0.500001 0.000000 Co\n0.500000 0.500000 0.500001 Co\n0.873921 0.800576 0.162521 Co\n0.826854 0.816765 0.676580 Co\n0.173145 0.183236 0.323421 Co\n0.126079 0.199425 0.837480 Co\n0.164513 0.518981 0.159251 O\n0.835486 0.481020 0.840750 O\n0.072634 0.065397 0.134467 F\n0.391081 0.408865 0.800859 F\n0.743114 0.723887 0.464606 F\n0.927366 0.934604 0.865534 F\n0.199519 0.810491 0.496732 F\n0.608919 0.591136 0.199142 F\n0.559999 0.113846 0.166777 F\n0.800481 0.189509 0.503269 F\n0.256885 0.276114 0.535395 F\n0.440001 0.886155 0.833224 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 4.818263088784071,
            "density_atomic": 0.09074165836914999,
            "volume": 198.36534094157102,
            "volume_molar": 6.636577805864065,
            "formula_full": "Co6 O2 F10",
            "formula_reduced": "Co3OF5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.3292975125000002,
            "spacegroup": 2
        },
        {
            "id": "jvasp-68435",
            "created_at": "2022-09-04T14:36:11.614693Z",
            "updated_at": "2022-09-04T14:36:11.614704Z",
            "structure_string": "Li1 Be2 V1\n1.0\n2.504769 0.000000 -0.000000\n0.000000 2.504769 0.000000\n0.000000 -0.000000 7.026094\nLi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.746905 Be\n0.000000 0.000000 0.253094 Be\n0.500000 0.500000 0.500000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Li-V",
            "density": 2.8594389709876915,
            "density_atomic": 0.09074248665505813,
            "volume": 44.08078450842226,
            "volume_molar": 6.636517228023657,
            "formula_full": "Li1 Be2 V1",
            "formula_reduced": "LiBe2V",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2033841,
            "spacegroup": 123
        },
        {
            "id": "jvasp-34264",
            "created_at": "2022-09-04T14:37:09.214811Z",
            "updated_at": "2022-09-04T14:37:09.214831Z",
            "structure_string": "Zn2 P2 O7\n1.0\n4.482865 0.021696 -0.735628\n-1.077300 5.073976 -1.195933\n0.017080 -0.007463 5.323128\nZn P O\n2 2 7\ndirect\n0.500002 0.691198 0.308801 Zn\n0.500000 0.308803 0.691199 Zn\n0.092231 0.784575 0.784574 P\n0.907771 0.215427 0.215426 P\n0.276708 0.930400 0.624844 O\n0.723294 0.375158 0.069602 O\n0.723294 0.069602 0.375157 O\n0.276708 0.624843 0.930399 O\n0.213600 0.381529 0.381529 O\n-0.000000 0.000000 0.000001 O\n0.786402 0.618472 0.618472 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Zn",
            "density": 4.174742046885692,
            "density_atomic": 0.09074305201829591,
            "volume": 121.2214021386689,
            "volume_molar": 6.636475880032993,
            "formula_full": "Zn2 P2 O7",
            "formula_reduced": "Zn2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.9747069363636365,
            "spacegroup": 12
        }
    ]
}