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=-spacegroup&page=987",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=985",
"results": [
{
"id": "jvasp-51171",
"created_at": "2022-09-04T14:37:02.607524Z",
"updated_at": "2022-09-04T14:37:02.607534Z",
"structure_string": "Cd1 Ir1 Ru1\n1.0\n0.000000 3.033675 3.033675\n3.033675 0.000000 3.033675\n3.033675 3.033675 -0.000000\nCd Ir Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ir",
"Ru"
],
"chemical_system": "Cd-Ir-Ru",
"density": 12.064652312913472,
"density_atomic": 0.05372594970194517,
"volume": 55.83893847652885,
"volume_molar": 11.20899824648789,
"formula_full": "Cd1 Ir1 Ru1",
"formula_reduced": "CdIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341387116666666,
"spacegroup": 216
},
{
"id": "jvasp-106828",
"created_at": "2022-09-04T14:37:02.632267Z",
"updated_at": "2022-09-04T14:37:02.632283Z",
"structure_string": "Ce1 Y1 Mg4\n1.0\n5.218892 -0.000000 3.013128\n1.739631 4.920418 3.013128\n-0.000000 0.000000 6.026257\nCe Y Mg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.124304 0.625232 0.625232 Mg\n0.625231 0.124304 0.625232 Mg\n0.625231 0.625232 0.124305 Mg\n0.625231 0.625232 0.625232 Mg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Mg"
],
"chemical_system": "Ce-Mg-Y",
"density": 3.5007476944125666,
"density_atomic": 0.038772454340146915,
"volume": 154.74903774113943,
"volume_molar": 15.532008129194901,
"formula_full": "Ce1 Y1 Mg4",
"formula_reduced": "CeYMg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3008428583333334,
"spacegroup": 216
},
{
"id": "jvasp-18864",
"created_at": "2022-09-04T14:37:03.205462Z",
"updated_at": "2022-09-04T14:37:03.205482Z",
"structure_string": "Nb1 Sb1 Rh1\n1.0\n3.814643 0.000000 2.202385\n1.271547 3.596480 2.202385\n0.000000 0.000000 4.404770\nNb Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sb",
"Rh"
],
"chemical_system": "Nb-Rh-Sb",
"density": 8.726424826242884,
"density_atomic": 0.04964396594561894,
"volume": 60.43030492943017,
"volume_molar": 12.130660081825011,
"formula_full": "Nb1 Sb1 Rh1",
"formula_reduced": "NbSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.858869500000001,
"spacegroup": 216
},
{
"id": "jvasp-76237",
"created_at": "2022-09-04T14:37:02.914537Z",
"updated_at": "2022-09-04T14:37:02.914550Z",
"structure_string": "Tb16 Cd4 Rh4\n1.0\n8.299929 0.000000 4.791966\n2.766643 7.825249 4.791966\n-0.000000 0.000000 9.583932\nTb Cd Rh\n16 4 4\ndirect\n0.949896 0.350034 0.350035 Tb\n0.189384 0.810615 0.810615 Tb\n0.563987 0.936013 0.936013 Tb\n0.936013 0.563987 0.563988 Tb\n0.810615 0.189384 0.189385 Tb\n0.936012 0.936013 0.563988 Tb\n0.350034 0.350034 0.350035 Tb\n0.189384 0.810615 0.189385 Tb\n0.350034 0.350034 0.949896 Tb\n0.810615 0.810615 0.189385 Tb\n0.810615 0.189384 0.810615 Tb\n0.563987 0.563987 0.936013 Tb\n0.189384 0.189384 0.810615 Tb\n0.936013 0.563987 0.936013 Tb\n0.563987 0.936013 0.563988 Tb\n0.350034 0.949896 0.350035 Tb\n0.255114 0.581629 0.581629 Cd\n0.581628 0.581629 0.581629 Cd\n0.581628 0.581629 0.255115 Cd\n0.581628 0.255115 0.581629 Cd\n0.142492 0.572525 0.142492 Rh\n0.142492 0.142492 0.572525 Rh\n0.142492 0.142492 0.142492 Rh\n0.572525 0.142492 0.142492 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Tb",
"density": 9.080954864501303,
"density_atomic": 0.03855626664125313,
"volume": 622.4669059198094,
"volume_molar": 15.619097191211539,
"formula_full": "Tb16 Cd4 Rh4",
"formula_reduced": "Tb4CdRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.155696058333333,
"spacegroup": 216
},
{
"id": "jvasp-51284",
"created_at": "2022-09-04T14:37:02.925364Z",
"updated_at": "2022-09-04T14:37:02.925383Z",
"structure_string": "Al1 In1 B1\n1.0\n0.000000 3.017458 3.017458\n3.017458 0.000000 3.017458\n3.017458 3.017458 -0.000000\nAl In B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"In",
"B"
],
"chemical_system": "Al-B-In",
"density": 4.6119004607304275,
"density_atomic": 0.054596846344972055,
"volume": 54.94822871351207,
"volume_molar": 11.030198927514782,
"formula_full": "Al1 In1 B1",
"formula_reduced": "AlInB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.007968451111111,
"spacegroup": 216
},
{
"id": "jvasp-51182",
"created_at": "2022-09-04T14:37:03.051979Z",
"updated_at": "2022-09-04T14:37:03.051997Z",
"structure_string": "Zr1 Tc1 Cl1\n1.0\n0.000000 2.990703 2.990703\n2.990703 -0.000000 2.990703\n2.990703 2.990703 0.000000\nZr Tc Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Tc",
"Cl"
],
"chemical_system": "Cl-Tc-Zr",
"density": 6.973613264309948,
"density_atomic": 0.05607527343429529,
"volume": 53.49951620860432,
"volume_molar": 10.73938724000389,
"formula_full": "Zr1 Tc1 Cl1",
"formula_reduced": "ZrTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0997600225,
"spacegroup": 216
},
{
"id": "jvasp-78882",
"created_at": "2022-09-04T14:37:03.070843Z",
"updated_at": "2022-09-04T14:37:03.070865Z",
"structure_string": "V1 Sb1 Rh1\n1.0\n3.723098 -0.000000 2.149531\n1.241033 3.510170 2.149531\n0.000000 0.000000 4.299064\nV Sb Rh\n1 1 1\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-V",
"density": 8.145782553137874,
"density_atomic": 0.053396737911918964,
"volume": 56.18320738897337,
"volume_molar": 11.278106108155656,
"formula_full": "V1 Sb1 Rh1",
"formula_reduced": "VSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.532837766666667,
"spacegroup": 216
},
{
"id": "jvasp-78667",
"created_at": "2022-09-04T14:37:03.159826Z",
"updated_at": "2022-09-04T14:37:03.159849Z",
"structure_string": "Mn1 Sb1 Rh1\n1.0\n3.746260 0.000000 2.162904\n1.248753 3.532009 2.162904\n0.000000 -0.000000 4.325809\nMn Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sb\n0.499999 0.500000 0.499999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 8.11156614987486,
"density_atomic": 0.052412418256870284,
"volume": 57.23834350281589,
"volume_molar": 11.489912048106293,
"formula_full": "Mn1 Sb1 Rh1",
"formula_reduced": "MnSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.623765447126437,
"spacegroup": 216
},
{
"id": "jvasp-22736",
"created_at": "2022-09-04T14:37:03.185340Z",
"updated_at": "2022-09-04T14:37:03.185364Z",
"structure_string": "Na1 Ca1 As1\n1.0\n4.233800 0.000000 2.444385\n1.411266 3.991665 2.444385\n0.000000 0.000000 4.888772\nNa Ca As\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"As"
],
"chemical_system": "As-Ca-Na",
"density": 2.7733872783833107,
"density_atomic": 0.03631090278621214,
"volume": 82.61981305348183,
"volume_molar": 16.5849381257651,
"formula_full": "Na1 Ca1 As1",
"formula_reduced": "NaCaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0303870566666668,
"spacegroup": 216
},
{
"id": "jvasp-7844",
"created_at": "2022-09-04T14:37:03.431335Z",
"updated_at": "2022-09-04T14:37:03.431365Z",
"structure_string": "Al1 N1\n1.0\n2.696697 0.000000 1.556939\n0.898899 2.542471 1.556939\n0.000000 0.000000 3.113878\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.18800210875173,
"density_atomic": 0.09367856782562191,
"volume": 21.349600516127687,
"volume_molar": 6.42851497389448,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4628130249999995,
"spacegroup": 216
},
{
"id": "jvasp-51444",
"created_at": "2022-09-04T14:37:03.267664Z",
"updated_at": "2022-09-04T14:37:03.267690Z",
"structure_string": "Mg1 Cu1 Sn1\n1.0\n3.922879 0.000000 2.264876\n1.307627 3.698526 2.264876\n0.000000 -0.000000 4.529751\nMg Cu Sn\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Sn"
],
"chemical_system": "Cu-Mg-Sn",
"density": 5.219026555367707,
"density_atomic": 0.045647115221358885,
"volume": 65.72156828425952,
"volume_molar": 13.192817839192085,
"formula_full": "Mg1 Cu1 Sn1",
"formula_reduced": "MgCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0836466666666666,
"spacegroup": 216
},
{
"id": "jvasp-51285",
"created_at": "2022-09-04T14:37:03.319366Z",
"updated_at": "2022-09-04T14:37:03.319381Z",
"structure_string": "Ba1 Si1 B1\n1.0\n-0.000000 3.416117 3.416117\n3.416117 0.000000 3.416117\n3.416117 3.416117 -0.000000\nBa Si B\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"B"
],
"chemical_system": "B-Ba-Si",
"density": 3.6701576076574494,
"density_atomic": 0.03762643302227466,
"volume": 79.73118254988493,
"volume_molar": 16.005080142555425,
"formula_full": "Ba1 Si1 B1",
"formula_reduced": "BaSiB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5356223844444443,
"spacegroup": 216
}
]
}