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=-created_at&page=671",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=669",
"results": [
{
"id": "jvasp-21688",
"created_at": "2022-09-04T14:38:33.903322Z",
"updated_at": "2022-09-04T14:38:33.903338Z",
"structure_string": "Er12 Rh4\n1.0\n6.215199 -0.000000 0.000000\n0.000000 7.049075 0.000000\n0.000000 0.000000 9.260142\nEr Rh\n12 4\ndirect\n0.671264 0.179123 0.061918 Er\n0.171264 0.320877 0.938082 Er\n0.828736 0.679122 0.438082 Er\n0.328736 0.820877 0.561918 Er\n0.328736 0.820877 0.938082 Er\n0.828736 0.679122 0.061918 Er\n0.171264 0.320877 0.561918 Er\n0.671264 0.179123 0.438082 Er\n0.865570 0.966751 0.750000 Er\n0.365570 0.533248 0.250000 Er\n0.634430 0.466751 0.750000 Er\n0.134430 0.033248 0.250000 Er\n0.054045 0.615856 0.750000 Rh\n0.554045 0.884143 0.250000 Rh\n0.445955 0.115857 0.750000 Rh\n0.945955 0.384143 0.250000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 9.89991970957559,
"density_atomic": 0.03943802575689919,
"volume": 405.699821249318,
"volume_molar": 15.269883936688952,
"formula_full": "Er12 Rh4",
"formula_reduced": "Er3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.59982075,
"spacegroup": 62
},
{
"id": "jvasp-16403",
"created_at": "2022-09-04T14:38:33.900038Z",
"updated_at": "2022-09-04T14:38:33.900065Z",
"structure_string": "Nd3 Mg3 Ga3\n1.0\n3.727862 -6.456847 0.000000\n3.727862 6.456847 -0.000000\n-0.000000 -0.000000 4.505506\nNd Mg Ga\n3 3 3\ndirect\n0.579528 -0.000000 0.000000 Nd\n0.420472 0.420472 0.000000 Nd\n-0.000000 0.579528 0.000000 Nd\n0.243518 -0.000000 0.500000 Mg\n0.756482 0.756482 0.500000 Mg\n-0.000000 0.243518 0.500000 Mg\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Nd",
"density": 5.47250070699241,
"density_atomic": 0.04149431683984147,
"volume": 216.8971725631231,
"volume_molar": 14.51317004023486,
"formula_full": "Nd3 Mg3 Ga3",
"formula_reduced": "NdMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-9200",
"created_at": "2022-09-04T14:38:33.891135Z",
"updated_at": "2022-09-04T14:38:33.891159Z",
"structure_string": "Ba2 Y1 Mo3 O8\n1.0\n4.057964 0.000000 0.000000\n0.000000 4.057995 0.000000\n0.000000 0.000000 11.692526\nBa Y Mo O\n2 1 3 8\ndirect\n0.500000 0.499999 0.182164 Ba\n0.500000 0.499999 0.817835 Ba\n0.500000 0.499999 0.500001 Y\n0.000000 0.000000 0.402135 Mo\n0.000000 0.000000 -0.000002 Mo\n0.000000 0.000000 0.597869 Mo\n0.000000 0.499999 0.373842 O\n0.500000 0.000000 0.373842 O\n0.500000 0.000000 -0.000002 O\n0.000000 0.000000 0.165830 O\n0.000000 0.499999 0.626162 O\n0.500000 0.000000 0.626161 O\n0.000000 0.000000 0.834167 O\n0.000000 0.499999 -0.000002 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-O-Y",
"density": 6.721520915411459,
"density_atomic": 0.07271097929428488,
"volume": 192.54313634447786,
"volume_molar": 8.282299067416554,
"formula_full": "Ba2 Y1 Mo3 O8",
"formula_reduced": "Ba2YMo3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.317645935,
"spacegroup": 123
},
{
"id": "jvasp-118477",
"created_at": "2022-09-04T14:38:33.889535Z",
"updated_at": "2022-09-04T14:38:33.889561Z",
"structure_string": "Sb1 H1 O1\n1.0\n3.821355 -0.000000 -0.000000\n-1.910678 3.309391 -0.000000\n-0.000000 0.000000 2.961689\nSb H O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"H",
"O"
],
"chemical_system": "H-O-Sb",
"density": 6.152214118769154,
"density_atomic": 0.08009701581443598,
"volume": 37.45457891902268,
"volume_molar": 7.518558211896107,
"formula_full": "Sb1 H1 O1",
"formula_reduced": "SbHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.933259866666667,
"spacegroup": 187
},
{
"id": "jvasp-20831",
"created_at": "2022-09-04T14:38:33.883428Z",
"updated_at": "2022-09-04T14:38:33.883453Z",
"structure_string": "Th3 B6 C3\n1.0\n5.292034 0.012951 1.323236\n1.036187 5.189615 1.323236\n0.015752 0.012951 5.454936\nTh B C\n3 6 3\ndirect\n0.684481 0.684482 0.684483 Th\n0.315518 0.315519 0.315519 Th\n0.000000 0.000000 0.000000 Th\n0.776553 0.500000 0.223448 B\n0.499999 0.223447 0.776554 B\n0.223447 0.776554 0.500001 B\n0.223447 0.500000 0.776554 B\n0.776552 0.223447 0.500001 B\n0.500000 0.776554 0.223448 B\n-0.000000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Th",
"B",
"C"
],
"chemical_system": "B-C-Th",
"density": 8.849194575476558,
"density_atomic": 0.08023629753543751,
"volume": 149.55824693555965,
"volume_molar": 7.505506790539824,
"formula_full": "Th3 B6 C3",
"formula_reduced": "ThB2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.435735191666667,
"spacegroup": 166
},
{
"id": "jvasp-19360",
"created_at": "2022-09-04T14:38:33.881987Z",
"updated_at": "2022-09-04T14:38:33.882014Z",
"structure_string": "Ca4 Ti2 Sb2 O12\n1.0\n0.000000 5.486742 -0.002164\n7.922747 0.000000 0.000000\n0.000000 -0.005833 -5.690123\nCa Ti Sb O\n4 2 2 12\ndirect\n0.484322 0.750000 0.436662 Ca\n0.515678 0.250000 0.563337 Ca\n0.012297 0.750000 0.950884 Ca\n0.987703 0.250000 0.049115 Ca\n0.500000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.313167 0.552384 0.708541 O\n0.594387 0.750000 0.032312 O\n0.686833 0.052384 0.291458 O\n0.099937 0.250000 0.466210 O\n0.206657 0.947493 0.191613 O\n0.793343 0.052508 0.808386 O\n0.206657 0.552508 0.191613 O\n0.313167 0.947616 0.708541 O\n0.900063 0.750000 0.533789 O\n0.686833 0.447616 0.291458 O\n0.793343 0.447492 0.808386 O\n0.405613 0.250000 0.967687 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Ti",
"Sb",
"O"
],
"chemical_system": "Ca-O-Sb-Ti",
"density": 4.6426511594745685,
"density_atomic": 0.08085704004227837,
"volume": 247.35013784257302,
"volume_molar": 7.447886735466887,
"formula_full": "Ca4 Ti2 Sb2 O12",
"formula_reduced": "Ca2TiSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.001680627333334,
"spacegroup": 11
},
{
"id": "jvasp-116826",
"created_at": "2022-09-04T14:38:33.875027Z",
"updated_at": "2022-09-04T14:38:33.875046Z",
"structure_string": "Li4 V2 Cr2 O8\n1.0\n5.929585 0.000000 0.000000\n-0.000000 4.806174 1.636943\n-0.000000 0.006550 5.013050\nLi V Cr O\n4 2 2 8\ndirect\n0.133482 0.000000 0.750000 Li\n0.624111 0.000000 0.750000 Li\n0.375890 0.000000 0.250000 Li\n0.866519 0.000000 0.250000 Li\n0.882927 0.500000 0.750000 V\n0.117073 0.500000 0.250000 V\n0.379214 0.500000 0.750000 Cr\n0.620787 0.500000 0.250000 Cr\n0.132336 0.732609 0.509764 O\n0.624861 0.725682 0.509491 O\n0.375140 0.274317 0.490508 O\n0.375140 0.725682 0.009491 O\n0.867665 0.267390 0.490235 O\n0.132336 0.267390 0.990235 O\n0.867665 0.732609 0.009764 O\n0.624861 0.274317 0.990508 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.205196729009092,
"density_atomic": 0.11204370661346756,
"volume": 142.80141637224997,
"volume_molar": 5.374813938256612,
"formula_full": "Li4 V2 Cr2 O8",
"formula_reduced": "Li2VCrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.64495945,
"spacegroup": 13
},
{
"id": "jvasp-34968",
"created_at": "2022-09-04T14:38:33.872381Z",
"updated_at": "2022-09-04T14:38:33.872407Z",
"structure_string": "K5 Dy3 I12\n1.0\n7.249945 -12.557273 -0.000000\n7.249945 12.557273 -0.000000\n-0.000000 -0.000000 4.372883\nK Dy I\n5 3 12\ndirect\n0.000000 0.280100 0.500000 K\n0.719900 0.719900 0.500000 K\n0.280100 0.000000 0.500000 K\n0.666667 0.333333 0.500000 K\n0.333333 0.666667 0.500000 K\n0.000000 0.675492 0.000000 Dy\n0.675492 0.000000 0.000000 Dy\n0.324509 0.324509 0.000000 Dy\n0.756752 0.553426 0.000000 I\n0.796674 0.243249 0.000000 I\n0.472991 0.472991 0.500000 I\n0.000000 0.527010 0.500000 I\n0.527010 0.000000 0.500000 I\n0.553426 0.756752 0.000000 I\n0.828479 0.000000 0.500000 I\n0.203326 0.446574 0.000000 I\n0.446574 0.203326 0.000000 I\n0.000000 0.828479 0.500000 I\n0.171521 0.171521 0.500000 I\n0.243249 0.796674 0.000000 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Dy",
"I"
],
"chemical_system": "Dy-I-K",
"density": 4.600406580495223,
"density_atomic": 0.02511898545203089,
"volume": 796.2105013434365,
"volume_molar": 23.97445856840172,
"formula_full": "K5 Dy3 I12",
"formula_reduced": "K5(DyI4)3",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-59059",
"created_at": "2022-09-04T14:38:33.869802Z",
"updated_at": "2022-09-04T14:38:33.869832Z",
"structure_string": "Sr8 I12 O2\n1.0\n5.246899 -9.087895 0.000000\n5.246899 9.087895 -0.000000\n0.000000 -0.000000 8.085699\nSr I O\n8 12 2\ndirect\n0.205750 0.411499 0.512350 Sr\n0.794251 0.205750 0.012350 Sr\n0.666667 0.333333 0.622295 Sr\n0.588501 0.794251 0.512350 Sr\n0.205750 0.794251 0.512350 Sr\n0.411499 0.205750 0.012350 Sr\n0.794251 0.588501 0.012350 Sr\n0.333333 0.666667 0.122295 Sr\n0.070348 0.535174 0.818622 I\n0.464826 0.535174 0.818622 I\n0.134393 0.268787 0.134235 I\n0.268787 0.134393 0.634235 I\n0.865607 0.134393 0.634235 I\n0.134393 0.865607 0.134235 I\n0.464826 0.929652 0.818622 I\n0.865607 0.731213 0.634235 I\n0.535174 0.464826 0.318622 I\n0.929652 0.464826 0.318622 I\n0.535174 0.070348 0.318622 I\n0.731213 0.865607 0.134235 I\n0.666667 0.333333 0.918764 O\n0.333333 0.666667 0.418764 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"I",
"O"
],
"chemical_system": "I-O-Sr",
"density": 4.857787510673449,
"density_atomic": 0.028530482081844253,
"volume": 771.1050916311011,
"volume_molar": 21.107742738887218,
"formula_full": "Sr8 I12 O2",
"formula_reduced": "Sr4I6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-54921",
"created_at": "2022-09-04T14:38:33.865846Z",
"updated_at": "2022-09-04T14:38:33.865866Z",
"structure_string": "Ge6 N8\n1.0\n5.616710 0.000000 -1.985808\n-2.808355 4.864214 -1.985808\n-0.000000 -0.000000 5.957422\nGe N\n6 8\ndirect\n0.124999 0.874999 0.249999 Ge\n0.624999 0.749999 0.374999 Ge\n0.875000 0.250000 0.124999 Ge\n0.374999 0.624999 0.749999 Ge\n0.250000 0.125000 0.875000 Ge\n0.749999 0.375000 0.624999 Ge\n0.947632 0.500000 -0.000001 N\n0.500000 0.000000 0.447633 N\n0.552366 0.552366 0.552366 N\n-0.000001 0.947632 0.499999 N\n0.052367 0.052367 0.052367 N\n0.447632 0.500000 -0.000001 N\n-0.000001 0.447633 0.499999 N\n0.500000 0.000000 0.947633 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.589748724570872,
"density_atomic": 0.08601515896816628,
"volume": 162.7620080918681,
"volume_molar": 7.001255165067776,
"formula_full": "Ge6 N8",
"formula_reduced": "Ge3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.74569155,
"spacegroup": 220
},
{
"id": "jvasp-56741",
"created_at": "2022-09-04T14:38:33.864818Z",
"updated_at": "2022-09-04T14:38:33.864843Z",
"structure_string": "Nd3 Sn3 Rh3\n1.0\n3.761825 -6.515672 -0.000000\n3.761825 6.515672 -0.000000\n0.000000 -0.000000 4.132454\nNd Sn Rh\n3 3 3\ndirect\n0.411635 0.000000 0.000000 Nd\n0.000000 0.411635 0.000000 Nd\n0.588366 0.588366 0.000000 Nd\n0.000001 0.748055 0.499999 Sn\n0.748055 0.000001 0.499999 Sn\n0.251946 0.251946 0.499999 Sn\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.499999 Rh\n0.666668 0.333334 0.499999 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Rh"
],
"chemical_system": "Nd-Rh-Sn",
"density": 8.996767325849568,
"density_atomic": 0.0444269688935924,
"volume": 202.57965429863143,
"volume_molar": 13.555146592205528,
"formula_full": "Nd3 Sn3 Rh3",
"formula_reduced": "NdSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1765887333333331,
"spacegroup": 189
},
{
"id": "jvasp-38018",
"created_at": "2022-09-04T14:38:33.863207Z",
"updated_at": "2022-09-04T14:38:33.863231Z",
"structure_string": "Al2 Ag4\n1.0\n5.057840 -0.061883 0.000000\n-2.582513 4.349276 0.000000\n0.000000 0.000000 4.628089\nAl Ag\n2 4\ndirect\n0.016561 0.016561 0.000000 Al\n0.650237 0.650237 0.500000 Al\n0.682308 0.360827 0.000000 Ag\n0.360827 0.682309 0.000000 Ag\n0.305945 0.984458 0.500000 Ag\n0.984458 0.305945 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 7.975608903864504,
"density_atomic": 0.05936550025031349,
"volume": 101.06880216120669,
"volume_molar": 10.144175884322983,
"formula_full": "Al2 Ag4",
"formula_reduced": "AlAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3158091066666668,
"spacegroup": 63
}
]
}