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=nelements&page=506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=504",
"results": [
{
"id": "jvasp-99472",
"created_at": "2022-09-04T14:36:05.582065Z",
"updated_at": "2022-09-04T14:36:05.582092Z",
"structure_string": "Mg6 Os2\n1.0\n5.870706 0.000000 0.000000\n-2.935353 5.084181 0.000000\n-0.000000 -0.000000 4.660699\nMg Os\n6 2\ndirect\n0.175618 0.351237 0.250000 Mg\n0.175619 0.824382 0.250000 Mg\n0.648763 0.824382 0.250000 Mg\n0.351238 0.175618 0.750000 Mg\n0.824382 0.175618 0.750000 Mg\n0.824383 0.648763 0.750000 Mg\n0.666667 0.333333 0.250000 Os\n0.333334 0.666667 0.750000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Os"
],
"chemical_system": "Mg-Os",
"density": 6.282200954405207,
"density_atomic": 0.05750791152118952,
"volume": 139.11129422692213,
"volume_molar": 10.471847439253754,
"formula_full": "Mg6 Os2",
"formula_reduced": "Mg3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8762555375000001,
"spacegroup": 194
},
{
"id": "jvasp-91875",
"created_at": "2022-09-04T14:35:48.809897Z",
"updated_at": "2022-09-04T14:35:48.809929Z",
"structure_string": "Mg7 C1\n1.0\n6.112147 -0.000000 -0.000000\n-3.056074 5.293274 -0.000000\n0.000000 0.000000 4.823722\nMg C\n7 1\ndirect\n0.165187 0.832592 0.250000 Mg\n0.667408 0.334813 0.250000 Mg\n0.667408 0.832592 0.250000 Mg\n0.324980 0.175020 0.750000 Mg\n0.324980 0.649961 0.750000 Mg\n0.850039 0.175020 0.750000 Mg\n0.833334 0.666666 0.750000 Mg\n0.166667 0.333333 0.250000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.9380616322393243,
"density_atomic": 0.05126129227287347,
"volume": 156.0631744789909,
"volume_molar": 11.747930052061536,
"formula_full": "Mg7 C1",
"formula_reduced": "Mg7C",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0739116687499999,
"spacegroup": 187
},
{
"id": "jvasp-249",
"created_at": "2022-09-04T14:36:05.454271Z",
"updated_at": "2022-09-04T14:36:05.454288Z",
"structure_string": "Ni2 Se2\n1.0\n3.678919 0.000000 0.000000\n0.000000 3.678919 0.000000\n0.000000 0.000000 5.321175\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.720467 Se\n0.000000 0.500000 0.279532 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Se"
],
"chemical_system": "Ni-Se",
"density": 6.347724099000851,
"density_atomic": 0.055540782927319926,
"volume": 72.01915041842959,
"volume_molar": 10.842736530884897,
"formula_full": "Ni2 Se2",
"formula_reduced": "NiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6983078833333334,
"spacegroup": 129
},
{
"id": "jvasp-93387",
"created_at": "2022-09-04T14:35:53.618144Z",
"updated_at": "2022-09-04T14:35:53.618170Z",
"structure_string": "Mn2 Ge4\n1.0\n-1.925415 -3.787392 -2.391282\n0.018633 0.036652 4.875254\n-2.807655 3.787392 -1.241986\nMn Ge\n2 4\ndirect\n0.750001 0.750001 0.000001 Mn\n0.250000 0.250000 0.000000 Mn\n0.344739 0.155260 0.500000 Ge\n0.844740 0.344740 0.189479 Ge\n0.155261 0.655260 0.810521 Ge\n0.655262 0.844739 0.500001 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.644837353382763,
"density_atomic": 0.06898222382296267,
"volume": 86.97892975150407,
"volume_molar": 8.729989301961822,
"formula_full": "Mn2 Ge4",
"formula_reduced": "MnGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7389197137931034,
"spacegroup": 140
},
{
"id": "jvasp-11972",
"created_at": "2022-09-04T14:36:08.286102Z",
"updated_at": "2022-09-04T14:36:08.286123Z",
"structure_string": "Mg12 Co12\n1.0\n6.887809 0.000000 3.976678\n2.295936 6.493889 3.976678\n0.000000 0.000000 7.953358\nMg Co\n12 12\ndirect\n0.078819 0.671181 0.671181 Mg\n0.671181 0.078819 0.671181 Mg\n0.671181 0.671181 0.078819 Mg\n0.078819 0.078819 0.671181 Mg\n0.078819 0.671181 0.078819 Mg\n0.328820 0.921181 0.328819 Mg\n0.921181 0.328819 0.921181 Mg\n0.921181 0.328819 0.328819 Mg\n0.328819 0.328819 0.921181 Mg\n0.921181 0.921181 0.328819 Mg\n0.671181 0.078819 0.078819 Mg\n0.328820 0.921181 0.921181 Mg\n0.500000 0.500000 0.500000 Co\n0.299392 0.601827 0.299392 Co\n0.601827 0.299392 0.299392 Co\n0.700609 0.398174 0.700609 Co\n0.398174 0.700609 0.700609 Co\n0.700609 0.700609 0.398174 Co\n0.299392 0.299392 0.299392 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.299392 0.299392 0.601827 Co\n0.700609 0.700609 0.700609 Co\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 4.662474928769192,
"density_atomic": 0.06746441419284076,
"volume": 355.74310230276706,
"volume_molar": 8.92639598527643,
"formula_full": "Mg12 Co12",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.0036796714285716,
"spacegroup": 227
},
{
"id": "jvasp-1363",
"created_at": "2022-09-04T14:35:56.936725Z",
"updated_at": "2022-09-04T14:35:56.936743Z",
"structure_string": "Tm1 N1\n1.0\n2.938381 -0.000000 1.696476\n0.979461 2.770333 1.696476\n-0.000000 -0.000000 3.392950\nTm N\n1 1\ndirect\n0.500000 0.499999 0.500002 Tm\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"N"
],
"chemical_system": "N-Tm",
"density": 10.998726184036151,
"density_atomic": 0.07241231858292721,
"volume": 27.619610021319545,
"volume_molar": 8.316458964234645,
"formula_full": "Tm1 N1",
"formula_reduced": "TmN",
"formula_anonymous": "AB",
"energy_above_hull": 1.13972375,
"spacegroup": 225
},
{
"id": "jvasp-105855",
"created_at": "2022-09-04T14:35:52.488677Z",
"updated_at": "2022-09-04T14:35:52.488708Z",
"structure_string": "Sc6 Bi2\n1.0\n6.468905 0.000000 -0.000000\n-3.234453 5.602236 -0.000000\n-0.000000 0.000000 5.168389\nSc Bi\n6 2\ndirect\n0.164475 0.328949 0.250000 Sc\n0.671053 0.835526 0.250000 Sc\n0.164475 0.835526 0.250000 Sc\n0.835527 0.671052 0.750000 Sc\n0.328949 0.164474 0.750000 Sc\n0.835527 0.164474 0.750000 Sc\n0.333334 0.666667 0.750000 Bi\n0.666668 0.333333 0.250000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Bi"
],
"chemical_system": "Bi-Sc",
"density": 6.096750193627466,
"density_atomic": 0.042711283282652376,
"volume": 187.3041357024569,
"volume_molar": 14.099648376629213,
"formula_full": "Sc6 Bi2",
"formula_reduced": "Sc3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0891875125,
"spacegroup": 194
},
{
"id": "jvasp-86361",
"created_at": "2022-09-04T14:36:01.868832Z",
"updated_at": "2022-09-04T14:36:01.868855Z",
"structure_string": "Sn4 Pd8\n1.0\n0.000000 0.000000 -4.366898\n0.000000 -5.757232 -0.000000\n-8.251210 0.000000 0.000000\nSn Pd\n4 8\ndirect\n0.750000 0.794659 0.112024 Sn\n0.750000 0.294659 0.387976 Sn\n0.250000 0.205341 0.887976 Sn\n0.250000 0.705341 0.612024 Sn\n0.750000 0.450488 0.708054 Pd\n0.750000 0.950488 0.791946 Pd\n0.250000 0.549511 0.291946 Pd\n0.250000 0.049512 0.208054 Pd\n0.750000 0.328687 0.060593 Pd\n0.750000 0.828687 0.439407 Pd\n0.250000 0.671313 0.939407 Pd\n0.250000 0.171313 0.560593 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 10.61582381121909,
"density_atomic": 0.057846465356610345,
"volume": 207.44569138360868,
"volume_molar": 10.410559613063423,
"formula_full": "Sn4 Pd8",
"formula_reduced": "SnPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9442410333333332,
"spacegroup": 62
},
{
"id": "jvasp-1285",
"created_at": "2022-09-04T14:36:08.323117Z",
"updated_at": "2022-09-04T14:36:08.323139Z",
"structure_string": "Ba1 O2\n1.0\n3.451545 0.000000 -1.683530\n-0.821161 3.352440 -1.683530\n0.009584 0.012215 4.399563\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.391217 0.391217 0.782434 O\n0.608781 0.608781 0.217564 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"O"
],
"chemical_system": "Ba-O",
"density": 5.507807973532353,
"density_atomic": 0.0587662274274646,
"volume": 51.049729263341135,
"volume_molar": 10.247621846124382,
"formula_full": "Ba1 O2",
"formula_reduced": "BaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1024711666666664,
"spacegroup": 139
},
{
"id": "jvasp-90568",
"created_at": "2022-09-04T14:35:56.943745Z",
"updated_at": "2022-09-04T14:35:56.943770Z",
"structure_string": "Mg6 Zn2\n1.0\n4.319778 -0.000000 0.000000\n0.000000 4.319778 0.000000\n-0.000000 -0.000000 8.742369\nMg Zn\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.8159480750568737,
"density_atomic": 0.04903859254129109,
"volume": 163.13681909332743,
"volume_molar": 12.280411096483418,
"formula_full": "Mg6 Zn2",
"formula_reduced": "Mg3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.153700294117647,
"spacegroup": 139
},
{
"id": "jvasp-1333",
"created_at": "2022-09-04T14:35:53.196715Z",
"updated_at": "2022-09-04T14:35:53.196734Z",
"structure_string": "Ca1 S1\n1.0\n3.480036 -0.000000 2.009200\n1.160012 3.281010 2.009200\n0.000000 0.000000 4.018400\nCa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"S"
],
"chemical_system": "Ca-S",
"density": 2.610951711117,
"density_atomic": 0.04358986659091843,
"volume": 45.88222347110103,
"volume_molar": 13.81546040623731,
"formula_full": "Ca1 S1",
"formula_reduced": "CaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108064",
"created_at": "2022-09-04T14:35:53.272160Z",
"updated_at": "2022-09-04T14:35:53.272185Z",
"structure_string": "Ti3 Se1\n1.0\n3.200137 0.000000 0.000000\n-1.600068 2.771400 0.000000\n0.000000 0.000000 7.895255\nTi Se\n3 1\ndirect\n0.666667 0.333333 0.229995 Ti\n0.666667 0.333333 0.770005 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 -0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.277937174445261,
"density_atomic": 0.057124978047241114,
"volume": 70.02190874702984,
"volume_molar": 10.542044768962223,
"formula_full": "Ti3 Se1",
"formula_reduced": "Ti3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 3.095994591666667,
"spacegroup": 187
}
]
}