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=3631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3629",
"results": [
{
"id": "jvasp-20775",
"created_at": "2022-09-04T14:37:41.987962Z",
"updated_at": "2022-09-04T14:37:41.987985Z",
"structure_string": "Mg24 P16\n1.0\n9.841071 0.000000 -3.479344\n-4.920535 8.522617 -3.479344\n-0.000000 0.000000 10.438031\nMg P\n24 16\ndirect\n0.525932 0.766449 0.533262 Mg\n0.025932 0.492671 0.759484 Mg\n0.233187 0.266449 0.740516 Mg\n0.266813 0.007329 0.033262 Mg\n0.233551 0.466739 0.474068 Mg\n0.759484 0.025932 0.492671 Mg\n0.266448 0.740517 0.233187 Mg\n0.033261 0.266813 0.007329 Mg\n0.492671 0.759484 0.025933 Mg\n0.740516 0.233187 0.266449 Mg\n0.007329 0.033261 0.266813 Mg\n0.474068 0.233552 0.466739 Mg\n0.466738 0.474068 0.233552 Mg\n0.766813 0.733552 0.259484 Mg\n0.974068 0.507329 0.240517 Mg\n0.992670 0.966739 0.733188 Mg\n0.259483 0.766813 0.733552 Mg\n0.966738 0.733187 0.992671 Mg\n0.507329 0.240516 0.974068 Mg\n0.240516 0.974068 0.507330 Mg\n0.533261 0.525932 0.766449 Mg\n0.766448 0.533262 0.525933 Mg\n0.733187 0.992671 0.966739 Mg\n0.733551 0.259484 0.766813 Mg\n0.773558 0.023558 0.750000 P\n0.976442 0.250000 0.226443 P\n0.476442 0.250000 0.726443 P\n0.726442 0.476443 0.250000 P\n0.750000 0.773558 0.023558 P\n0.750000 0.273558 0.523558 P\n0.226442 0.976443 0.250000 P\n0.500000 0.000000 0.000000 P\n0.273557 0.523558 0.750000 P\n0.250000 0.226442 0.976442 P\n-0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n0.023557 0.750000 0.773558 P\n0.523557 0.750000 0.273558 P\n0.250000 0.726443 0.476443 P\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Mg",
"P"
],
"chemical_system": "Mg-P",
"density": 2.0464279012186046,
"density_atomic": 0.04569051696151216,
"volume": 875.4551854533486,
"volume_molar": 13.180285889679926,
"formula_full": "Mg24 P16",
"formula_reduced": "Mg3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.56638163,
"spacegroup": 206
},
{
"id": "jvasp-40913",
"created_at": "2022-09-04T14:37:41.997241Z",
"updated_at": "2022-09-04T14:37:41.997259Z",
"structure_string": "Pm2 Cl4\n1.0\n7.056110 -0.000000 0.000000\n-0.000000 7.056110 0.000000\n0.000000 0.000000 3.547827\nPm Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.279115 0.279115 0.000000 Cl\n0.720885 0.720885 0.000000 Cl\n0.220885 0.779115 0.500000 Cl\n0.779115 0.220885 0.500000 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Cl"
],
"chemical_system": "Cl-Pm",
"density": 4.05929566569511,
"density_atomic": 0.033967073486223284,
"volume": 176.64165275920934,
"volume_molar": 17.729348283250015,
"formula_full": "Pm2 Cl4",
"formula_reduced": "PmCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-38353",
"created_at": "2022-09-04T14:37:41.938617Z",
"updated_at": "2022-09-04T14:37:41.938626Z",
"structure_string": "Mn3 Hg1\n1.0\n3.988763 0.000000 -0.000000\n0.000000 3.988763 0.000000\n-0.000000 0.000000 3.988763\nMn Hg\n3 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Hg"
],
"chemical_system": "Hg-Mn",
"density": 9.5610999263175,
"density_atomic": 0.06302970774713038,
"volume": 63.462137823130114,
"volume_molar": 9.55444817253524,
"formula_full": "Mn3 Hg1",
"formula_reduced": "Mn3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.929524827586208,
"spacegroup": 221
},
{
"id": "jvasp-5332",
"created_at": "2022-09-04T14:37:41.942822Z",
"updated_at": "2022-09-04T14:37:41.942843Z",
"structure_string": "Re4 Cl16\n1.0\n0.000000 6.393003 -0.003578\n6.225823 0.000000 0.000000\n0.000000 -0.766632 -12.053876\nRe Cl\n4 16\ndirect\n0.314487 0.261130 0.186563 Re\n0.685513 0.261130 0.313437 Re\n0.685513 0.738869 0.813437 Re\n0.314487 0.738869 0.686563 Re\n0.863615 0.433810 0.867040 Cl\n0.136385 0.433810 0.632961 Cl\n0.368464 0.408718 0.373847 Cl\n0.631536 0.408718 0.126154 Cl\n0.631536 0.591281 0.626154 Cl\n0.368464 0.591281 0.873847 Cl\n0.248617 0.103637 0.017134 Cl\n0.751383 0.896363 0.982867 Cl\n0.863615 0.566189 0.367040 Cl\n0.248617 0.896363 0.517134 Cl\n0.500000 0.063620 0.750000 Cl\n0.500000 0.936380 0.250000 Cl\n0.000000 0.915635 0.750000 Cl\n0.000000 0.084364 0.250000 Cl\n0.751383 0.103637 0.482867 Cl\n0.136385 0.566189 0.132961 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Re",
"Cl"
],
"chemical_system": "Cl-Re",
"density": 4.541133120160169,
"density_atomic": 0.04168560795099246,
"volume": 479.78189555284723,
"volume_molar": 14.446570545594321,
"formula_full": "Re4 Cl16",
"formula_reduced": "ReCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.442690854,
"spacegroup": 13
},
{
"id": "jvasp-13971",
"created_at": "2022-09-04T14:37:42.175629Z",
"updated_at": "2022-09-04T14:37:42.175644Z",
"structure_string": "Nd2 O3\n1.0\n3.113754 -5.393180 0.000000\n3.113754 5.393180 0.000000\n0.000000 0.000000 3.215323\nNd O\n2 3\ndirect\n0.666666 0.333332 0.500000 Nd\n0.333332 0.666666 0.500000 Nd\n0.499863 0.999999 0.000000 O\n0.999999 0.499863 0.000000 O\n0.500136 0.500136 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nd",
"O"
],
"chemical_system": "Nd-O",
"density": 5.174011334353298,
"density_atomic": 0.04630055402645183,
"volume": 107.99006848046494,
"volume_molar": 13.006627861427983,
"formula_full": "Nd2 O3",
"formula_reduced": "Nd2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6826027,
"spacegroup": 191
},
{
"id": "jvasp-19814",
"created_at": "2022-09-04T14:37:42.000423Z",
"updated_at": "2022-09-04T14:37:42.000448Z",
"structure_string": "Tb2 Pt4\n1.0\n4.709345 0.000000 2.718942\n1.569781 4.440014 2.718942\n-0.000000 0.000000 5.437884\nTb Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875001 0.874999 0.874999 Tb\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.499999 Pt\n0.500001 0.500000 -0.000000 Pt\n0.500001 0.500000 0.499999 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 16.038010416430705,
"density_atomic": 0.052768708419871954,
"volume": 113.70374943155676,
"volume_molar": 11.412333066943415,
"formula_full": "Tb2 Pt4",
"formula_reduced": "TbPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5986904,
"spacegroup": 227
},
{
"id": "jvasp-17185",
"created_at": "2022-09-04T14:37:42.010889Z",
"updated_at": "2022-09-04T14:37:42.010914Z",
"structure_string": "Fe6 C2\n1.0\n2.319245 -4.017050 -0.000000\n2.319245 4.017050 0.000000\n0.000000 -0.000000 4.297688\nFe C\n6 2\ndirect\n0.318927 -0.000000 0.500000 Fe\n0.681072 -0.000001 0.000000 Fe\n0.318927 0.318927 0.000000 Fe\n-0.000000 0.318927 0.500000 Fe\n0.681071 0.681071 0.500000 Fe\n-0.000001 0.681072 0.000000 Fe\n0.666666 0.333332 0.250000 C\n0.333332 0.666666 0.750000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"C"
],
"chemical_system": "C-Fe",
"density": 7.446211297995418,
"density_atomic": 0.09990132335272232,
"volume": 80.07901929140961,
"volume_molar": 6.028089076195302,
"formula_full": "Fe6 C2",
"formula_reduced": "Fe3C",
"formula_anonymous": "AB3",
"energy_above_hull": 4.083436625,
"spacegroup": 182
},
{
"id": "jvasp-41030",
"created_at": "2022-09-04T14:37:42.051856Z",
"updated_at": "2022-09-04T14:37:42.051873Z",
"structure_string": "Ag4 Cl6\n1.0\n-6.635291 0.000000 0.000000\n3.317645 -5.746330 0.000000\n-3.317645 1.915444 6.047650\nAg Cl\n4 6\ndirect\n0.657347 0.342654 0.027961 Ag\n0.842653 0.157348 0.472040 Ag\n0.157346 0.842653 0.527960 Ag\n0.342654 0.657348 0.972040 Ag\n0.929685 0.429684 0.250000 Cl\n0.570316 0.749999 0.250000 Cl\n0.250000 0.070316 0.250000 Cl\n0.750001 0.929685 0.749999 Cl\n0.429684 0.250000 0.749999 Cl\n0.070316 0.570316 0.749999 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 4.6390219711351826,
"density_atomic": 0.04336734288748473,
"volume": 230.58825683521124,
"volume_molar": 13.886349402646744,
"formula_full": "Ag4 Cl6",
"formula_reduced": "Ag2Cl3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0995088135,
"spacegroup": 167
},
{
"id": "jvasp-23144",
"created_at": "2022-09-04T14:37:42.099911Z",
"updated_at": "2022-09-04T14:37:42.099936Z",
"structure_string": "In12 Rh4\n1.0\n7.098320 0.000000 0.000000\n0.000000 7.098320 0.000000\n0.000000 0.000000 7.263542\nIn Rh\n12 4\ndirect\n0.000000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.150976 0.150976 0.256733 In\n0.349024 0.650976 0.756733 In\n0.650976 0.349024 0.756733 In\n0.650976 0.349024 0.243267 In\n0.349024 0.650976 0.243267 In\n0.849024 0.849024 0.256733 In\n0.150976 0.150976 0.743266 In\n0.849024 0.849024 0.743266 In\n0.343775 0.343775 0.000000 Rh\n0.156225 0.843775 0.500000 Rh\n0.843775 0.156225 0.500000 Rh\n0.656225 0.656225 0.000000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"Rh"
],
"chemical_system": "In-Rh",
"density": 8.11906752140417,
"density_atomic": 0.04371800976238306,
"volume": 365.98189366266894,
"volume_molar": 13.774965495299652,
"formula_full": "In12 Rh4",
"formula_reduced": "In3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2888357275000001,
"spacegroup": 136
},
{
"id": "jvasp-16519",
"created_at": "2022-09-04T14:37:42.152846Z",
"updated_at": "2022-09-04T14:37:42.152878Z",
"structure_string": "Ga3 Ni2\n1.0\n2.034439 -3.523752 0.000000\n2.034439 3.523752 -0.000000\n0.000000 -0.000000 4.906810\nGa Ni\n3 2\ndirect\n0.666667 0.333333 0.639252 Ga\n0.333333 0.666667 0.360748 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 0.142368 Ni\n0.333333 0.666667 0.857632 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 7.707743502786273,
"density_atomic": 0.07107072716484465,
"volume": 70.35245310495803,
"volume_molar": 8.473447508187126,
"formula_full": "Ga3 Ni2",
"formula_reduced": "Ga3Ni2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.1075517714285715,
"spacegroup": 164
},
{
"id": "jvasp-16565",
"created_at": "2022-09-04T14:37:42.408341Z",
"updated_at": "2022-09-04T14:37:42.408359Z",
"structure_string": "Mo2 Ir6\n1.0\n2.775249 -4.806873 -0.000000\n2.775249 4.806873 0.000000\n0.000000 0.000000 4.423479\nMo Ir\n2 6\ndirect\n0.333333 0.666667 0.750000 Mo\n0.666667 0.333333 0.250000 Mo\n0.333149 0.166575 0.750000 Ir\n0.166575 0.833425 0.250000 Ir\n0.166575 0.333149 0.250000 Ir\n0.833425 0.666852 0.750000 Ir\n0.833425 0.166575 0.750000 Ir\n0.666852 0.833425 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 18.926555232058302,
"density_atomic": 0.06778465947284934,
"volume": 118.02080385465892,
"volume_molar": 8.884223667763832,
"formula_full": "Mo2 Ir6",
"formula_reduced": "MoIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.870964799999999,
"spacegroup": 194
},
{
"id": "jvasp-59660",
"created_at": "2022-09-04T14:37:42.193629Z",
"updated_at": "2022-09-04T14:37:42.193646Z",
"structure_string": "Co6 Se8\n1.0\n6.037352 0.000000 3.485666\n2.012451 5.692070 3.485666\n-0.000000 -0.000000 6.971333\nCo Se\n6 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000001 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.257252 0.257253 0.257253 Se\n0.742747 0.742748 0.271758 Se\n0.271757 0.742748 0.742748 Se\n0.742747 0.271757 0.742748 Se\n0.728242 0.257253 0.257253 Se\n0.257252 0.728243 0.257253 Se\n0.257252 0.257253 0.728243 Se\n0.742747 0.742748 0.742748 Se\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 6.829294492609193,
"density_atomic": 0.05843801796426604,
"volume": 239.57006906977557,
"volume_molar": 10.30517627015079,
"formula_full": "Co6 Se8",
"formula_reduced": "Co3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.4702723095238097,
"spacegroup": 227
}
]
}