GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=212
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=created_at&page=213",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=211",
    "results": [
        {
            "id": "jvasp-38842",
            "created_at": "2022-09-04T14:35:47.700086Z",
            "updated_at": "2022-09-04T14:35:47.700107Z",
            "structure_string": "Mg1 Mn1 Rh2\n1.0\n0.000001 3.057642 3.057637\n3.057639 0.000003 3.057636\n3.057640 3.057641 0.000002\nMg Mn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mn\n0.000001 0.000000 -0.000000 Rh\n0.500000 0.500003 0.499999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "Rh"
            ],
            "chemical_system": "Mg-Mn-Rh",
            "density": 8.279193588239211,
            "density_atomic": 0.06996353156103578,
            "volume": 57.17264281478448,
            "volume_molar": 8.60754256629587,
            "formula_full": "Mg1 Mn1 Rh2",
            "formula_reduced": "MgMnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.214833072844828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92250",
            "created_at": "2022-09-04T14:35:47.704508Z",
            "updated_at": "2022-09-04T14:35:47.704538Z",
            "structure_string": "Li3 Sb1 S4\n1.0\n0.000000 5.626021 -0.000000\n5.626021 -0.000000 -0.000000\n2.813010 2.813010 -5.452175\nLi Sb S\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.250000 0.750000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.629506 0.116103 0.254392 S\n0.116103 0.629506 0.254392 S\n0.370494 0.370494 0.745609 S\n0.883896 0.883896 0.745609 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "S"
            ],
            "chemical_system": "Li-S-Sb",
            "density": 2.606118914438615,
            "density_atomic": 0.046357232626935585,
            "volume": 172.57285533803952,
            "volume_molar": 12.990725327509892,
            "formula_full": "Li3 Sb1 S4",
            "formula_reduced": "Li3SbS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5230582625000002,
            "spacegroup": 121
        },
        {
            "id": "jvasp-71552",
            "created_at": "2022-09-04T14:35:47.705733Z",
            "updated_at": "2022-09-04T14:35:47.705748Z",
            "structure_string": "Be2 Mo1 Pt1\n1.0\n2.766426 0.000000 0.000000\n0.000000 2.766426 0.000000\n-0.000000 -0.000000 6.181644\nBe Mo Pt\n2 1 1\ndirect\n0.000000 0.000000 0.726050 Be\n0.000000 0.000000 0.273950 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Pt"
            ],
            "chemical_system": "Be-Mo-Pt",
            "density": 10.847594460645539,
            "density_atomic": 0.08455083201408424,
            "volume": 47.30881890474704,
            "volume_molar": 7.122509165843393,
            "formula_full": "Be2 Mo1 Pt1",
            "formula_reduced": "Be2MoPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.986654875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-98207",
            "created_at": "2022-09-04T14:35:47.707404Z",
            "updated_at": "2022-09-04T14:35:47.707430Z",
            "structure_string": "La2 Co2 O6\n1.0\n4.702303 -0.018280 2.620181\n1.531080 4.446098 2.620181\n-0.025734 -0.018280 5.382968\nLa Co O\n2 2 6\ndirect\n0.750001 0.750001 0.750002 La\n0.249999 0.249999 0.249998 La\n0.500001 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.250007 0.805633 0.694361 O\n0.805633 0.694361 0.250007 O\n0.694362 0.250007 0.805633 O\n0.749993 0.194367 0.305639 O\n0.305638 0.749993 0.194368 O\n0.194367 0.305639 0.749993 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "La",
                "Co",
                "O"
            ],
            "chemical_system": "Co-La-O",
            "density": 7.215919917726459,
            "density_atomic": 0.08838236175940002,
            "volume": 113.14474744658469,
            "volume_molar": 6.813735953779836,
            "formula_full": "La2 Co2 O6",
            "formula_reduced": "LaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.14064128,
            "spacegroup": 167
        },
        {
            "id": "jvasp-74395",
            "created_at": "2022-09-04T14:35:47.713785Z",
            "updated_at": "2022-09-04T14:35:47.713817Z",
            "structure_string": "Na1 Be1 Bi2\n1.0\n-2.434037 2.434037 4.178391\n2.434037 -2.434037 4.178391\n2.434037 2.434037 -4.178391\nNa Be Bi\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Na",
            "density": 7.545747021411595,
            "density_atomic": 0.040395833289514134,
            "volume": 99.02011356795829,
            "volume_molar": 14.907826549435764,
            "formula_full": "Na1 Be1 Bi2",
            "formula_reduced": "NaBeBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8098984250000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-98259",
            "created_at": "2022-09-04T14:35:47.715138Z",
            "updated_at": "2022-09-04T14:35:47.715157Z",
            "structure_string": "Nb4 Se8 S4 N8 Cl4 F24\n1.0\n7.907840 0.000000 0.000000\n0.000000 9.899342 -3.393660\n0.000000 -0.130489 12.115938\nNb Se S N Cl F\n4 8 4 8 4 24\ndirect\n0.821350 0.911591 0.683438 Nb\n0.178650 0.088409 0.316562 Nb\n0.321350 0.588409 0.816562 Nb\n0.678650 0.411591 0.183438 Nb\n0.821617 0.719531 0.023350 Se\n0.917057 0.323594 0.650103 Se\n0.417057 0.176406 0.849898 Se\n0.321617 0.780469 0.476650 Se\n0.678383 0.219531 0.523350 Se\n0.082943 0.676406 0.349898 Se\n0.582943 0.823594 0.150102 Se\n0.178383 0.280469 0.976650 Se\n0.231804 -0.006845 0.943306 S\n0.731804 0.506845 0.556694 S\n0.768196 0.006845 0.056694 S\n0.268196 0.493155 0.443306 S\n0.893408 0.480641 0.624751 N\n0.377757 0.623120 0.495233 N\n0.106592 0.519359 0.375249 N\n0.606592 0.980641 0.124751 N\n0.122243 0.123120 -0.004767 N\n0.393408 0.019359 0.875249 N\n0.622243 0.376880 0.504767 N\n0.877757 0.876879 0.004767 N\n0.801575 0.361901 0.834231 Cl\n0.698425 0.861901 0.334230 Cl\n0.301575 0.138099 0.665770 Cl\n0.198425 0.638099 0.165770 Cl\n0.723541 0.279943 0.257665 F\n0.090467 0.601716 0.874397 F\n0.110898 0.234060 0.458563 F\n0.445322 0.434493 0.230994 F\n0.143407 0.952691 0.395689 F\n0.776459 0.779942 0.757665 F\n0.259431 0.444009 0.674869 F\n0.909533 0.398284 0.125603 F\n0.054678 0.934493 0.730994 F\n0.643407 0.547308 0.104311 F\n0.610898 0.265940 0.041437 F\n0.276459 0.720057 0.742335 F\n0.856593 0.047308 0.604311 F\n0.590467 0.898284 0.625603 F\n0.889102 0.765940 0.541437 F\n0.240569 0.944009 0.174869 F\n0.389102 0.734060 0.958563 F\n0.759431 0.055991 0.825131 F\n0.945322 0.065507 0.269006 F\n0.554678 0.565507 0.769006 F\n0.223541 0.220057 0.242335 F\n0.356593 0.452691 0.895689 F\n0.409533 0.101716 0.374397 F\n0.740569 0.555991 0.325131 F\n",
            "nsites": 52,
            "nelements": 6,
            "elements": [
                "Nb",
                "Se",
                "S",
                "N",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-N-Nb-S-Se",
            "density": 3.2357930595772753,
            "density_atomic": 0.05502861032210889,
            "volume": 944.9629873554688,
            "volume_molar": 10.943654082393717,
            "formula_full": "Nb4 Se8 S4 N8 Cl4 F24",
            "formula_reduced": "NbSe2SN2ClF6",
            "formula_anonymous": "ABCD2E2F6",
            "energy_above_hull": 1.7447529535256407,
            "spacegroup": 14
        },
        {
            "id": "jvasp-64528",
            "created_at": "2022-09-04T14:35:47.715165Z",
            "updated_at": "2022-09-04T14:35:47.715197Z",
            "structure_string": "Ba4 Li1 Pb1\n1.0\n0.000000 5.126459 5.126459\n5.126459 0.000000 5.126459\n5.126459 5.126459 0.000000\nBa Li Pb\n4 1 1\ndirect\n0.120269 0.626577 0.626577 Ba\n0.626577 0.626577 0.626577 Ba\n0.626577 0.120269 0.626577 Ba\n0.626577 0.626577 0.120269 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Pb"
            ],
            "chemical_system": "Ba-Li-Pb",
            "density": 4.704859592875337,
            "density_atomic": 0.022267363033383735,
            "volume": 269.4526509944022,
            "volume_molar": 27.04469654072406,
            "formula_full": "Ba4 Li1 Pb1",
            "formula_reduced": "Ba4LiPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0327541166666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71467",
            "created_at": "2022-09-04T14:35:47.723370Z",
            "updated_at": "2022-09-04T14:35:47.723396Z",
            "structure_string": "Be1 P1 Se2\n1.0\n3.069430 0.000000 0.000000\n0.000000 3.069430 0.000000\n0.000000 0.000000 8.269394\nBe P Se\n1 1 2\ndirect\n-0.000000 0.000000 0.671095 Be\n0.500000 0.500000 0.582447 P\n-0.000000 0.000000 0.931960 Se\n0.500000 0.500000 0.314497 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Se"
            ],
            "chemical_system": "Be-P-Se",
            "density": 4.218118575456284,
            "density_atomic": 0.051341770336209513,
            "volume": 77.90927297220492,
            "volume_molar": 11.72951520869704,
            "formula_full": "Be1 P1 Se2",
            "formula_reduced": "BePSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8880220833333332,
            "spacegroup": 99
        },
        {
            "id": "jvasp-90575",
            "created_at": "2022-09-04T14:35:47.724480Z",
            "updated_at": "2022-09-04T14:35:47.724507Z",
            "structure_string": "Mg4 Ti4\n1.0\n12.144624 0.000000 -0.682265\n0.000000 3.031332 0.000000\n-2.978848 0.000000 4.295993\nMg Ti\n4 4\ndirect\n0.877508 0.500000 0.664683 Mg\n0.622492 0.000000 0.335318 Mg\n0.377508 0.000000 0.664682 Mg\n0.122492 0.500000 0.335318 Mg\n0.632688 0.500000 0.832760 Ti\n0.867312 0.000000 0.167241 Ti\n0.132688 0.000000 0.832759 Ti\n0.367312 0.500000 0.167240 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.153933859124883,
            "density_atomic": 0.05263380162374268,
            "volume": 151.9935811817033,
            "volume_molar": 11.441584256158803,
            "formula_full": "Mg4 Ti4",
            "formula_reduced": "MgTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.235665,
            "spacegroup": 12
        },
        {
            "id": "jvasp-70803",
            "created_at": "2022-09-04T14:35:47.724612Z",
            "updated_at": "2022-09-04T14:35:47.724634Z",
            "structure_string": "Hf1 Ta2 Be1\n1.0\n2.842322 0.000000 -0.000000\n0.000000 2.842322 0.000000\n0.000000 0.000000 8.304865\nHf Ta Be\n1 2 1\ndirect\n0.500000 0.500000 0.715513 Hf\n0.000000 0.000000 0.002817 Ta\n0.500000 0.500000 0.289923 Ta\n0.000000 0.000000 0.491748 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Hf-Ta",
            "density": 13.597435124281708,
            "density_atomic": 0.05961847474244122,
            "volume": 67.09329645349814,
            "volume_molar": 10.101131882384367,
            "formula_full": "Hf1 Ta2 Be1",
            "formula_reduced": "HfTa2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.209596875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-91499",
            "created_at": "2022-09-04T14:35:47.725032Z",
            "updated_at": "2022-09-04T14:35:47.725056Z",
            "structure_string": "Th4 Se8 O28\n1.0\n7.054938 0.014153 0.000000\n-2.038080 8.851224 0.000000\n0.000000 0.000000 9.652907\nTh Se O\n4 8 28\ndirect\n0.789971 0.132984 0.460006 Th\n0.789970 0.632983 0.039994 Th\n0.210030 0.867016 0.539994 Th\n0.210030 0.367016 0.960006 Th\n0.671966 0.248045 0.096142 Se\n0.877586 0.983260 0.819408 Se\n0.122414 0.516739 0.319408 Se\n0.671966 0.748044 0.403858 Se\n0.122414 0.016739 0.180592 Se\n0.328034 0.751955 0.903858 Se\n0.328034 0.251955 0.596142 Se\n0.877586 0.483260 0.680592 Se\n0.271941 0.646348 0.414872 O\n0.257492 0.474654 0.191258 O\n0.548528 0.889994 0.442589 O\n0.271941 0.146348 0.085128 O\n0.103644 0.124585 0.562084 O\n0.952612 0.136793 0.915250 O\n0.451472 0.110005 0.557411 O\n0.896356 0.875414 0.437917 O\n0.952612 0.636793 0.584751 O\n0.060478 0.406437 0.732448 O\n0.896356 0.375414 0.062083 O\n0.728059 0.353651 0.585129 O\n0.060478 0.906437 0.767552 O\n0.742508 0.025346 0.691259 O\n0.658716 0.245775 0.273082 O\n0.341284 0.754225 0.726919 O\n0.257492 0.974653 0.308742 O\n0.728059 0.853651 0.914872 O\n0.939522 0.093562 0.232448 O\n0.341284 0.254225 0.773082 O\n0.548528 0.389994 0.057411 O\n0.047388 0.363206 0.415250 O\n0.451472 0.610005 0.942589 O\n0.103644 0.624585 0.937917 O\n0.742508 0.525346 0.808742 O\n0.047388 0.863206 0.084750 O\n0.939522 0.593562 0.267552 O\n0.658716 0.745774 0.226918 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Th",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Th",
            "density": 5.528631781067924,
            "density_atomic": 0.06632920166667572,
            "volume": 603.0526373739893,
            "volume_molar": 9.079169669888502,
            "formula_full": "Th4 Se8 O28",
            "formula_reduced": "ThSe2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.582640683333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-87890",
            "created_at": "2022-09-04T14:35:47.725416Z",
            "updated_at": "2022-09-04T14:35:47.725429Z",
            "structure_string": "Tm24 Sb8\n1.0\n6.063420 0.000000 -0.000000\n0.000000 12.149853 0.000000\n0.000000 -0.000000 12.149853\nTm Sb\n24 8\ndirect\n0.736367 0.925727 0.035554 Tm\n0.715172 0.857325 0.333295 Tm\n0.215172 0.833295 0.142674 Tm\n0.784828 0.333295 0.642674 Tm\n0.284828 0.357325 0.833295 Tm\n0.284828 0.142674 0.666705 Tm\n0.784828 0.166705 0.857325 Tm\n0.035709 0.896659 0.779875 Tm\n0.535709 0.220125 0.396659 Tm\n0.535709 0.279875 0.103341 Tm\n0.035709 0.603341 0.720125 Tm\n0.964291 0.103341 0.220125 Tm\n0.464291 0.779875 0.603341 Tm\n0.464291 0.720125 0.896659 Tm\n0.964291 0.396659 0.279875 Tm\n0.215172 0.666705 0.357325 Tm\n0.236367 0.964445 0.425727 Tm\n0.236367 0.535554 0.074273 Tm\n0.736367 0.574273 0.464446 Tm\n0.263633 0.074273 0.964445 Tm\n0.763633 0.035554 0.574273 Tm\n0.763633 0.464446 0.925727 Tm\n0.263633 0.425727 0.535554 Tm\n0.715172 0.642674 0.166705 Tm\n0.960950 0.791391 0.551076 Sb\n0.460950 0.448923 0.291391 Sb\n0.460950 0.051077 0.208609 Sb\n0.960950 0.708608 0.948923 Sb\n0.039050 0.208609 0.448923 Sb\n0.539050 0.551076 0.708608 Sb\n0.539050 0.948923 0.791391 Sb\n0.039050 0.291391 0.051077 Sb\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Tm",
                "Sb"
            ],
            "chemical_system": "Sb-Tm",
            "density": 9.328846409271849,
            "density_atomic": 0.035751171668904416,
            "volume": 895.0755599384424,
            "volume_molar": 16.84459691495349,
            "formula_full": "Tm24 Sb8",
            "formula_reduced": "Tm3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2761972125,
            "spacegroup": 86
        }
    ]
}