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=862",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=860",
"results": [
{
"id": "jvasp-86334",
"created_at": "2022-09-04T14:36:03.691258Z",
"updated_at": "2022-09-04T14:36:03.691272Z",
"structure_string": "Cu4 S8\n1.0\n0.000174 5.825258 0.000000\n0.000000 0.000000 5.825074\n5.825745 0.000174 0.000000\nCu S\n4 8\ndirect\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.100872 0.600883 0.899132 S\n0.899127 0.399117 0.100868 S\n0.399129 0.100878 0.899143 S\n0.899127 0.100883 0.600868 S\n0.600870 0.600878 0.600858 S\n0.399130 0.399121 0.399143 S\n0.100873 0.899116 0.399132 S\n0.600870 0.899121 0.100857 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.2899306772078,
"density_atomic": 0.06070342052785655,
"volume": 197.68243528374566,
"volume_molar": 9.92059542548589,
"formula_full": "Cu4 S8",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9326001500000002,
"spacegroup": 205
},
{
"id": "jvasp-19861",
"created_at": "2022-09-04T14:35:49.451646Z",
"updated_at": "2022-09-04T14:35:49.451670Z",
"structure_string": "Sm2 Rh4\n1.0\n4.649755 0.000000 2.684538\n1.549918 4.383832 2.684538\n0.000000 -0.000000 5.369076\nSm Rh\n2 4\ndirect\n0.875001 0.875000 0.875001 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500001 Rh\n0.500001 0.500000 0.000000 Rh\n0.000000 0.500000 0.500001 Rh\n0.500001 -0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 10.808218719564252,
"density_atomic": 0.05482362223474914,
"volume": 109.44187478726988,
"volume_molar": 10.98457291678724,
"formula_full": "Sm2 Rh4",
"formula_reduced": "SmRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9203249583333333,
"spacegroup": 227
},
{
"id": "jvasp-85272",
"created_at": "2022-09-04T14:35:55.304325Z",
"updated_at": "2022-09-04T14:35:55.304356Z",
"structure_string": "C3 N4\n1.0\n3.454925 0.000000 0.000000\n0.000000 3.454925 0.000000\n0.000000 -0.000000 3.454924\nC N\n3 4\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.000000 0.499999 C\n0.000000 0.500001 0.499999 C\n0.244894 0.244894 0.255106 N\n0.755107 0.755107 0.255106 N\n0.244894 0.755107 0.744892 N\n0.755107 0.244894 0.744892 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 3.706799810679145,
"density_atomic": 0.16973925569103943,
"volume": 41.239723666170946,
"volume_molar": 3.547877440302638,
"formula_full": "C3 N4",
"formula_reduced": "C3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 6.400860428571428,
"spacegroup": 215
},
{
"id": "jvasp-85405",
"created_at": "2022-09-04T14:35:59.692269Z",
"updated_at": "2022-09-04T14:35:59.692291Z",
"structure_string": "Eu6 As8\n1.0\n5.205034 -0.000408 1.738895\n2.602903 7.498620 0.870350\n0.005105 -0.000746 8.661578\nEu As\n6 8\ndirect\n0.455452 0.496673 0.166813 Eu\n0.117810 0.505564 0.832173 Eu\n0.372409 0.996427 0.332166 Eu\n0.701145 0.005333 0.666824 Eu\n0.000728 0.000975 -0.000478 Eu\n0.750695 0.501012 0.499511 Eu\n0.587963 0.781253 0.958026 As\n0.743359 0.309802 0.818126 As\n0.118273 0.720713 0.458062 As\n0.871575 0.692246 0.181265 As\n0.802152 0.192194 0.318121 As\n0.295068 0.279985 0.542187 As\n0.324120 0.221975 0.042162 As\n0.312813 0.809741 0.681259 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Eu",
"As"
],
"chemical_system": "As-Eu",
"density": 7.423870560047251,
"density_atomic": 0.04141901814352051,
"volume": 338.0089781821669,
"volume_molar": 14.53955460540556,
"formula_full": "Eu6 As8",
"formula_reduced": "Eu3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.086932428571428,
"spacegroup": 43
},
{
"id": "jvasp-98811",
"created_at": "2022-09-04T14:35:51.481309Z",
"updated_at": "2022-09-04T14:35:51.481326Z",
"structure_string": "Mg10 Si12\n1.0\n14.240157 0.000000 -5.311450\n0.000000 4.070807 0.000000\n-0.001853 0.000000 6.938149\nMg Si\n10 12\ndirect\n0.000000 0.000000 -0.000001 Mg\n0.500000 0.500000 0.000001 Mg\n0.344807 0.000000 0.064611 Mg\n0.655194 0.000000 0.935391 Mg\n0.844806 0.500000 0.064609 Mg\n0.155194 0.500000 0.935389 Mg\n0.424465 0.000000 0.631857 Mg\n0.575536 0.000000 0.368146 Mg\n0.924465 0.500000 0.631855 Mg\n0.075535 0.500000 0.368143 Mg\n0.792436 0.000000 0.368527 Si\n0.207565 0.000000 0.631472 Si\n0.308207 0.500000 0.742675 Si\n0.691794 0.500000 0.257326 Si\n0.808207 0.000000 0.742675 Si\n0.057773 0.000000 0.671225 Si\n0.442227 0.500000 0.328775 Si\n0.557773 0.500000 0.671227 Si\n0.942227 0.000000 0.328774 Si\n0.707565 0.500000 0.631474 Si\n0.191794 0.000000 0.257325 Si\n0.292436 0.500000 0.368528 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.395181052056545,
"density_atomic": 0.05470500138178264,
"volume": 402.1570138800186,
"volume_molar": 11.008391569121573,
"formula_full": "Mg10 Si12",
"formula_reduced": "Mg5Si6",
"formula_anonymous": "A5B6",
"energy_above_hull": 1.814884132467532,
"spacegroup": 12
},
{
"id": "jvasp-94395",
"created_at": "2022-09-04T14:35:52.414348Z",
"updated_at": "2022-09-04T14:35:52.414368Z",
"structure_string": "Sr2 Mg4\n1.0\n3.813370 0.000000 0.000000\n-1.906684 3.302475 -0.000000\n-0.000000 -0.000000 16.122612\nSr Mg\n2 4\ndirect\n0.666668 0.333333 0.750000 Sr\n0.333334 0.666668 0.250000 Sr\n0.333334 0.666668 0.928363 Mg\n0.333334 0.666668 0.571637 Mg\n0.666668 0.333333 0.428363 Mg\n0.666668 0.333333 0.071637 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.2282707678333975,
"density_atomic": 0.029550672142530945,
"volume": 203.04106691923502,
"volume_molar": 20.379031417470213,
"formula_full": "Sr2 Mg4",
"formula_reduced": "SrMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2368603921568627,
"spacegroup": 194
},
{
"id": "jvasp-107987",
"created_at": "2022-09-04T14:36:03.111713Z",
"updated_at": "2022-09-04T14:36:03.111744Z",
"structure_string": "Sr2 Nd6\n1.0\n7.584398 0.000000 0.000000\n-3.792199 6.568281 0.000000\n0.000000 -0.000000 6.004771\nSr Nd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160794 0.321588 0.250000 Nd\n0.678412 0.839206 0.250000 Nd\n0.160793 0.839206 0.250000 Nd\n0.839207 0.678412 0.750000 Nd\n0.321588 0.160793 0.750000 Nd\n0.839207 0.160793 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Nd"
],
"chemical_system": "Nd-Sr",
"density": 5.776995438639949,
"density_atomic": 0.026743651119363155,
"volume": 299.13641799671007,
"volume_molar": 22.51802019522982,
"formula_full": "Sr2 Nd6",
"formula_reduced": "SrNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1137952025000002,
"spacegroup": 194
},
{
"id": "jvasp-85558",
"created_at": "2022-09-04T14:35:55.348177Z",
"updated_at": "2022-09-04T14:35:55.348203Z",
"structure_string": "Ce4 Cu4\n1.0\n4.306860 0.000040 0.000393\n0.000048 6.074580 0.000225\n0.000270 -0.000298 6.237815\nCe Cu\n4 4\ndirect\n0.750010 0.895068 0.883152 Ce\n0.249990 0.395087 0.616845 Ce\n0.249991 0.104932 0.116849 Ce\n0.750012 0.604912 0.383154 Ce\n0.250010 0.599219 0.068081 Cu\n0.749991 0.400780 0.931919 Cu\n0.250009 0.900796 0.568046 Cu\n0.749992 0.099203 0.431953 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Cu"
],
"chemical_system": "Ce-Cu",
"density": 8.289142258345809,
"density_atomic": 0.049020810437561714,
"volume": 163.19599632465642,
"volume_molar": 12.284865766694045,
"formula_full": "Ce4 Cu4",
"formula_reduced": "CeCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.5372682000000001,
"spacegroup": 62
},
{
"id": "jvasp-14858",
"created_at": "2022-09-04T14:35:58.735127Z",
"updated_at": "2022-09-04T14:35:58.735153Z",
"structure_string": "Ho1 Pt3\n1.0\n4.109174 0.000000 0.000000\n-0.000000 4.109174 0.000000\n0.000000 -0.000000 4.109174\nHo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 17.95363234770807,
"density_atomic": 0.05764961306395543,
"volume": 69.38468078809953,
"volume_molar": 10.446107857340078,
"formula_full": "Ho1 Pt3",
"formula_reduced": "HoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0418574416666666,
"spacegroup": 221
},
{
"id": "jvasp-19923",
"created_at": "2022-09-04T14:35:50.345614Z",
"updated_at": "2022-09-04T14:35:50.345649Z",
"structure_string": "Mn1 Se1\n1.0\n3.288222 -0.000000 1.898456\n1.096074 3.100166 1.898456\n0.000000 0.000000 3.796912\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.744427097026063,
"density_atomic": 0.051671775455428025,
"volume": 38.7058501933071,
"volume_molar": 11.654603904978428,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7380903040229885,
"spacegroup": 225
},
{
"id": "jvasp-18838",
"created_at": "2022-09-04T14:35:59.254058Z",
"updated_at": "2022-09-04T14:35:59.254074Z",
"structure_string": "In1 Pd3\n1.0\n4.034714 0.000000 0.000000\n0.000000 4.034714 0.000000\n0.000000 -0.000000 4.032066\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.499999 0.500000 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.981552192455448,
"density_atomic": 0.0609406172062231,
"volume": 65.63766800168756,
"volume_molar": 9.88198189660776,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0207467675000004,
"spacegroup": 221
},
{
"id": "jvasp-86316",
"created_at": "2022-09-04T14:35:51.556863Z",
"updated_at": "2022-09-04T14:35:51.556889Z",
"structure_string": "Sr2 Cd4\n1.0\n4.664776 -0.000000 2.009318\n2.181948 5.844864 1.353917\n0.015326 0.047150 6.383882\nSr Cd\n2 4\ndirect\n0.457547 0.292454 0.792454 Sr\n0.542456 0.707545 0.207546 Sr\n0.835204 0.113751 0.215843 Cd\n0.164799 0.886248 0.784157 Cd\n0.164798 0.284157 0.386249 Cd\n0.835204 0.715842 0.613751 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 5.970838288950057,
"density_atomic": 0.0345253474024115,
"volume": 173.7853621012635,
"volume_molar": 17.44266521002297,
"formula_full": "Sr2 Cd4",
"formula_reduced": "SrCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1704780845454544,
"spacegroup": 74
}
]
}