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&page=896",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=894",
"results": [
{
"id": "jvasp-93422",
"created_at": "2022-09-04T14:35:55.308569Z",
"updated_at": "2022-09-04T14:35:55.308600Z",
"structure_string": "Fe4 Sn2\n1.0\n4.403372 0.000000 0.000000\n-2.201686 3.813432 -0.000000\n0.000000 0.000000 5.249258\nFe Sn\n4 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666667 0.250000 Fe\n0.666666 0.333333 0.750000 Fe\n0.333332 0.666667 0.750000 Sn\n0.666666 0.333333 0.250000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.680850281208743,
"density_atomic": 0.06806940407290438,
"volume": 88.14532875260403,
"volume_molar": 8.84705961807761,
"formula_full": "Fe4 Sn2",
"formula_reduced": "Fe2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 2.233194233333333,
"spacegroup": 194
},
{
"id": "jvasp-93443",
"created_at": "2022-09-04T14:36:14.594959Z",
"updated_at": "2022-09-04T14:36:14.594986Z",
"structure_string": "Fe4 Sn2\n1.0\n4.403372 -0.000000 -0.000000\n-2.201685 3.813431 0.000000\n0.000000 -0.000000 5.249284\nFe Sn\n4 2\ndirect\n0.333332 0.666667 0.250000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666666 0.333333 0.749999 Fe\n0.666666 0.333333 0.250000 Sn\n0.333332 0.666667 0.749999 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.680809560844398,
"density_atomic": 0.06806908477112578,
"volume": 88.14574222900585,
"volume_molar": 8.847101118295823,
"formula_full": "Fe4 Sn2",
"formula_reduced": "Fe2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2331909,
"spacegroup": 194
},
{
"id": "jvasp-46537",
"created_at": "2022-09-04T14:37:27.249447Z",
"updated_at": "2022-09-04T14:37:27.249478Z",
"structure_string": "Tl2 Co2 O6\n1.0\n2.370838 -4.601292 -0.000001\n3.566126 4.748902 0.100417\n-0.000000 -2.911439 4.279753\nTl Co O\n2 2 6\ndirect\n0.127132 0.381395 0.127132 Tl\n0.872869 0.618606 0.872868 Tl\n0.337698 0.013095 0.337698 Co\n0.662303 0.986906 0.662303 Co\n0.058440 0.205183 0.467882 O\n0.467883 0.205183 0.678862 O\n0.678862 0.205184 0.058440 O\n0.321139 0.794817 0.941560 O\n0.532118 0.794818 0.321139 O\n0.941561 0.794818 0.532118 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Co",
"O"
],
"chemical_system": "Co-O-Tl",
"density": 8.680658741829038,
"density_atomic": 0.08396029755499414,
"volume": 119.10391329246997,
"volume_molar": 7.1726053091408914,
"formula_full": "Tl2 Co2 O6",
"formula_reduced": "TlCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9148408,
"spacegroup": 148
},
{
"id": "jvasp-37334",
"created_at": "2022-09-04T14:38:00.019557Z",
"updated_at": "2022-09-04T14:38:00.019571Z",
"structure_string": "Sm3 Th1\n1.0\n-2.536672 2.536672 5.077135\n2.536672 -2.536672 5.077135\n2.536672 2.536672 -5.077135\nSm Th\n3 1\ndirect\n0.749999 0.250000 0.500000 Sm\n0.250000 0.749999 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 8.680355895473387,
"density_atomic": 0.030609247875836552,
"volume": 130.67946054165108,
"volume_molar": 19.674252645567215,
"formula_full": "Sm3 Th1",
"formula_reduced": "Sm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.99961055625,
"spacegroup": 139
},
{
"id": "jvasp-46049",
"created_at": "2022-09-04T14:38:11.168985Z",
"updated_at": "2022-09-04T14:38:11.169017Z",
"structure_string": "Ho2 Te1 O2\n1.0\n3.881684 -0.000250 -0.000051\n-1.941058 3.361850 0.000102\n-0.000095 0.000159 7.175824\nHo Te O\n2 1 2\ndirect\n0.333288 0.666677 0.304820 Ho\n0.666613 0.333323 0.695179 Ho\n0.000010 0.000000 -0.000000 Te\n0.333283 0.666665 0.619763 O\n0.666600 0.333335 0.380236 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Te",
"O"
],
"chemical_system": "Ho-O-Te",
"density": 8.679838985284887,
"density_atomic": 0.05339687815765181,
"volume": 93.63843304167955,
"volume_molar": 11.278076486456584,
"formula_full": "Ho2 Te1 O2",
"formula_reduced": "Ho2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2010151799999995,
"spacegroup": 164
},
{
"id": "jvasp-106280",
"created_at": "2022-09-04T14:37:13.228879Z",
"updated_at": "2022-09-04T14:37:13.228904Z",
"structure_string": "Yb1 Ga1 O3\n1.0\n3.817350 0.000000 0.000000\n0.000000 3.817350 0.000000\n0.000000 -0.000000 3.817350\nYb Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"O"
],
"chemical_system": "Ga-O-Yb",
"density": 8.679597932574497,
"density_atomic": 0.08988434582783385,
"volume": 55.62703887924037,
"volume_molar": 6.699877163855562,
"formula_full": "Yb1 Ga1 O3",
"formula_reduced": "YbGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8221047049999999,
"spacegroup": 221
},
{
"id": "jvasp-99609",
"created_at": "2022-09-04T14:36:02.942536Z",
"updated_at": "2022-09-04T14:36:02.942571Z",
"structure_string": "Zr3 Ta1\n1.0\n4.430656 0.000000 0.000000\n0.000000 4.430656 0.000000\n0.000000 -0.000000 4.430656\nZr Ta\n3 1\ndirect\n-0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 -0.000000 Zr\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ta"
],
"chemical_system": "Ta-Zr",
"density": 8.679474338066417,
"density_atomic": 0.04598920417180774,
"volume": 86.97693452264774,
"volume_molar": 13.094683564217204,
"formula_full": "Zr3 Ta1",
"formula_reduced": "Zr3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.943025675,
"spacegroup": 221
},
{
"id": "jvasp-35399",
"created_at": "2022-09-04T14:37:53.517715Z",
"updated_at": "2022-09-04T14:37:53.517742Z",
"structure_string": "Np1 Ga5 Ni1\n1.0\n4.245718 0.000000 0.000000\n0.000000 4.245718 0.000000\n0.000000 0.000000 6.838368\nNp Ga Ni\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.000000 0.500000 0.306213 Ga\n0.000000 0.500000 0.693787 Ga\n0.500000 0.000000 0.306213 Ga\n0.500000 0.000000 0.693787 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Np",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Np",
"density": 8.679368600135643,
"density_atomic": 0.05678626199069062,
"volume": 123.26925130496458,
"volume_molar": 10.60492546769015,
"formula_full": "Np1 Ga5 Ni1",
"formula_reduced": "NpGa5Ni",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.919520575,
"spacegroup": 123
},
{
"id": "jvasp-109521",
"created_at": "2022-09-04T14:38:05.034915Z",
"updated_at": "2022-09-04T14:38:05.034942Z",
"structure_string": "Ce3 Ho1\n1.0\n4.385098 -0.005264 -3.992748\n-0.859781 4.299987 -3.992748\n0.004321 0.005264 5.930523\nCe Ho\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500001 0.500001 0.000001 Ce\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Ho"
],
"chemical_system": "Ce-Ho",
"density": 8.678809887979309,
"density_atomic": 0.03571976819011707,
"volume": 111.98280959468036,
"volume_molar": 16.85940605198609,
"formula_full": "Ce3 Ho1",
"formula_reduced": "Ce3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9856905166666667,
"spacegroup": 139
},
{
"id": "jvasp-102995",
"created_at": "2022-09-04T14:37:06.379065Z",
"updated_at": "2022-09-04T14:37:06.379096Z",
"structure_string": "Yb1 Eu1 Cd2\n1.0\n4.588896 -0.000000 2.649400\n1.529632 4.326453 2.649400\n0.000000 -0.000000 5.298801\nYb Eu Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu-Yb",
"density": 8.67873755018221,
"density_atomic": 0.038022632006748575,
"volume": 105.20050267141019,
"volume_molar": 15.838305877749706,
"formula_full": "Yb1 Eu1 Cd2",
"formula_reduced": "YbEuCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18218",
"created_at": "2022-09-04T14:37:31.879215Z",
"updated_at": "2022-09-04T14:37:31.879234Z",
"structure_string": "Fe3 Sn1\n1.0\n3.797616 0.000000 -0.000000\n0.000000 3.797616 0.000000\n-0.000000 0.000000 3.797616\nFe Sn\n3 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.678683717596332,
"density_atomic": 0.07303429576334484,
"volume": 54.76878989784904,
"volume_molar": 8.245634050492823,
"formula_full": "Fe3 Sn1",
"formula_reduced": "Fe3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.70835955,
"spacegroup": 221
},
{
"id": "jvasp-18812",
"created_at": "2022-09-04T14:37:02.414930Z",
"updated_at": "2022-09-04T14:37:02.414953Z",
"structure_string": "Lu2 Ni1 Sn6\n1.0\n4.264352 0.000000 -0.823277\n0.000000 4.402240 0.000000\n-0.005768 0.000000 11.425846\nLu Ni Sn\n2 1 6\ndirect\n0.178613 0.000000 0.357227 Lu\n0.821386 0.000000 0.642774 Lu\n0.500000 0.500000 -0.000000 Ni\n0.704223 0.500000 0.408447 Sn\n0.570624 0.000000 0.141250 Sn\n0.429375 0.000000 0.858750 Sn\n0.928265 0.500000 0.856533 Sn\n0.071734 0.500000 0.143467 Sn\n0.295776 0.500000 0.591553 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Sn"
],
"chemical_system": "Lu-Ni-Sn",
"density": 8.678372460670971,
"density_atomic": 0.041963307366588314,
"volume": 214.4730852927457,
"volume_molar": 14.350967876271117,
"formula_full": "Lu2 Ni1 Sn6",
"formula_reduced": "Lu2NiSn6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.7733493444444446,
"spacegroup": 65
}
]
}