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=id&page=314",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=312",
"results": [
{
"id": "jvasp-10551",
"created_at": "2022-09-04T14:37:08.500834Z",
"updated_at": "2022-09-04T14:37:08.500857Z",
"structure_string": "Rb6 B2 P4\n1.0\n6.396238 0.009430 1.674200\n-0.202910 6.393025 1.674200\n0.007560 0.007816 9.402135\nRb B P\n6 2 4\ndirect\n0.244515 0.345088 0.983141 Rb\n0.654913 0.755485 0.516858 Rb\n0.755486 0.654912 0.016858 Rb\n0.345087 0.244515 0.483142 Rb\n0.843788 0.156213 0.749999 Rb\n0.156212 0.843787 0.250000 Rb\n0.784104 0.215896 0.250000 B\n0.215896 0.784104 0.750000 B\n0.903610 0.342738 0.354690 P\n0.657262 0.096390 0.145309 P\n0.342738 0.903610 0.854690 P\n0.096390 0.657262 0.645309 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"B",
"P"
],
"chemical_system": "B-P-Rb",
"density": 2.8444592027441655,
"density_atomic": 0.03122426829220214,
"volume": 384.3164517964652,
"volume_molar": 19.286731409183904,
"formula_full": "Rb6 B2 P4",
"formula_reduced": "Rb3BP2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3241022638888889,
"spacegroup": 15
},
{
"id": "jvasp-105510",
"created_at": "2022-09-04T14:38:45.512286Z",
"updated_at": "2022-09-04T14:38:45.512310Z",
"structure_string": "Fe1 Co1 Pt2\n1.0\n2.651076 0.000133 8.350405\n1.293831 2.313915 8.350405\n0.000227 0.000133 8.761134\nFe Co Pt\n1 1 2\ndirect\n0.744239 0.744236 0.744236 Fe\n0.006418 0.006418 0.006418 Co\n0.493048 0.493046 0.493046 Pt\n0.256299 0.256298 0.256298 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Pt"
],
"chemical_system": "Co-Fe-Pt",
"density": 15.603574825771137,
"density_atomic": 0.07443717760262297,
"volume": 53.73658874270711,
"volume_molar": 8.090232534270342,
"formula_full": "Fe1 Co1 Pt2",
"formula_reduced": "FeCoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0117998000000004,
"spacegroup": 160
},
{
"id": "jvasp-105512",
"created_at": "2022-09-04T14:36:52.352173Z",
"updated_at": "2022-09-04T14:36:52.352189Z",
"structure_string": "Fe3 Co3 Si2\n1.0\n3.791325 -0.001343 5.723141\n1.722709 3.377339 5.723141\n-0.002194 -0.001343 6.865018\nFe Co Si\n3 3 2\ndirect\n0.625070 0.625073 0.625070 Fe\n0.749073 0.749075 0.749073 Fe\n0.250721 0.250722 0.250721 Fe\n0.376210 0.376211 0.376210 Co\n0.873836 0.873839 0.873836 Co\n0.125086 0.125087 0.125086 Co\n0.999285 0.999289 0.999285 Si\n0.500714 0.500716 0.500714 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Si",
"density": 7.559339533966736,
"density_atomic": 0.09093187899871591,
"volume": 87.97794665733204,
"volume_molar": 6.6226947318278135,
"formula_full": "Fe3 Co3 Si2",
"formula_reduced": "Fe3Co3Si2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.8085058,
"spacegroup": 160
},
{
"id": "jvasp-105514",
"created_at": "2022-09-04T14:36:52.171184Z",
"updated_at": "2022-09-04T14:36:52.171213Z",
"structure_string": "Dy1 Al1 Ga1\n1.0\n4.398905 0.000000 0.000000\n-2.199453 3.809563 0.000000\n-0.000000 -0.000000 3.661452\nDy Al Ga\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.500000 Al\n0.666666 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ga"
],
"chemical_system": "Al-Dy-Ga",
"density": 7.014853588683195,
"density_atomic": 0.048893166722243635,
"volume": 61.3582674454827,
"volume_molar": 12.316937444880748,
"formula_full": "Dy1 Al1 Ga1",
"formula_reduced": "DyAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5860605416666667,
"spacegroup": 187
},
{
"id": "jvasp-105516",
"created_at": "2022-09-04T14:38:45.613074Z",
"updated_at": "2022-09-04T14:38:45.613100Z",
"structure_string": "Er2 Mn2 Al2\n1.0\n4.627220 0.015635 -2.447817\n-1.637119 4.222951 -2.624831\n0.099222 -0.015635 5.233844\nEr Mn Al\n2 2 2\ndirect\n0.137315 0.887315 0.250000 Er\n0.862684 0.112684 0.749999 Er\n0.500000 -0.000001 -0.000001 Mn\n0.500000 0.500000 0.499999 Mn\n-0.000000 0.500000 0.500000 Al\n0.500000 0.499999 -0.000001 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Al"
],
"chemical_system": "Al-Er-Mn",
"density": 8.02075237131493,
"density_atomic": 0.058153593017519434,
"volume": 103.17505228253792,
"volume_molar": 10.355578129430041,
"formula_full": "Er2 Mn2 Al2",
"formula_reduced": "ErMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0837100137931035,
"spacegroup": 74
},
{
"id": "jvasp-105517",
"created_at": "2022-09-04T14:38:46.519679Z",
"updated_at": "2022-09-04T14:38:46.519731Z",
"structure_string": "Er1 Mn1 Fe1 O4\n1.0\n3.449801 0.067563 7.779129\n1.701770 3.001611 7.779129\n0.113404 0.067563 8.509002\nEr Mn Fe O\n1 1 1 4\ndirect\n-0.004864 -0.004864 -0.004864 Er\n0.210018 0.210018 0.210019 Mn\n0.785081 0.785079 0.785083 Fe\n0.706892 0.706890 0.706894 O\n0.288015 0.288014 0.288016 O\n0.877579 0.877576 0.877581 O\n0.132079 0.132079 0.132079 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Er",
"Mn",
"Fe",
"O"
],
"chemical_system": "Er-Fe-Mn-O",
"density": 6.79187561976344,
"density_atomic": 0.08370708522555531,
"volume": 83.62494024416154,
"volume_molar": 7.194302302813279,
"formula_full": "Er1 Mn1 Fe1 O4",
"formula_reduced": "ErMnFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.738623820197044,
"spacegroup": 160
},
{
"id": "jvasp-105518",
"created_at": "2022-09-04T14:36:54.096208Z",
"updated_at": "2022-09-04T14:36:54.096238Z",
"structure_string": "Er1 Ga2 Cu3\n1.0\n5.066853 0.031320 0.000000\n-2.432364 4.444950 0.000000\n0.000000 0.000000 4.123997\nEr Ga Cu\n1 2 3\ndirect\n0.500000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 Ga\n0.500000 -0.000000 0.500000 Ga\n0.161910 0.838090 -0.000000 Cu\n0.838090 0.161909 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ga",
"Cu"
],
"chemical_system": "Cu-Er-Ga",
"density": 8.861659012235224,
"density_atomic": 0.06438151290828899,
"volume": 93.19445488252128,
"volume_molar": 9.353835422566874,
"formula_full": "Er1 Ga2 Cu3",
"formula_reduced": "ErGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 65
},
{
"id": "jvasp-105519",
"created_at": "2022-09-04T14:36:55.058630Z",
"updated_at": "2022-09-04T14:36:55.058651Z",
"structure_string": "Er2 Ga3 Ni1\n1.0\n4.292677 -0.005940 3.413725\n2.131584 3.726052 3.413725\n-0.002990 -0.001731 6.986389\nEr Ga Ni\n2 3 1\ndirect\n0.461639 0.461639 0.290091 Er\n0.546736 0.546736 0.703330 Er\n0.148122 0.148122 0.319994 Ga\n0.176160 0.176160 0.874702 Ga\n0.836788 0.836787 0.093605 Ga\n0.830554 0.830554 0.718276 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ga",
"Ni"
],
"chemical_system": "Er-Ga-Ni",
"density": 8.94023453807457,
"density_atomic": 0.05362659625144282,
"volume": 111.88478142202752,
"volume_molar": 11.229765043754712,
"formula_full": "Er2 Ga3 Ni1",
"formula_reduced": "Er2Ga3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3409598958333333,
"spacegroup": 8
},
{
"id": "jvasp-10552",
"created_at": "2022-09-04T14:37:08.481846Z",
"updated_at": "2022-09-04T14:37:08.481878Z",
"structure_string": "Sr4 Li1 B3 N6\n1.0\n6.088248 -0.000000 -2.152521\n-3.044124 5.272578 -2.152521\n0.000000 0.000000 6.457562\nSr Li B N\n4 1 3 6\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Sr\n-0.000000 -0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 B\n0.500000 -0.000000 0.500000 B\n0.500001 0.500000 0.000000 B\n0.680524 -0.000000 0.680524 N\n0.000000 0.319476 0.319476 N\n0.319476 -0.000000 0.319476 N\n0.319477 0.319476 0.000000 N\n0.680525 0.680524 0.000001 N\n0.000001 0.680524 0.680524 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Li",
"B",
"N"
],
"chemical_system": "B-Li-N-Sr",
"density": 3.796177915337098,
"density_atomic": 0.0675373635501113,
"volume": 207.29266385431666,
"volume_molar": 8.91675428747185,
"formula_full": "Sr4 Li1 B3 N6",
"formula_reduced": "Sr4Li(BN2)3",
"formula_anonymous": "AB3C4D6",
"energy_above_hull": 3.685684463571429,
"spacegroup": 229
},
{
"id": "jvasp-105521",
"created_at": "2022-09-04T14:38:45.659739Z",
"updated_at": "2022-09-04T14:38:45.659755Z",
"structure_string": "Cu5 Ge2\n1.0\n3.936671 0.001783 5.802988\n1.783912 3.509279 5.802988\n0.002904 0.001783 7.012278\nCu Ge\n5 2\ndirect\n0.744878 0.744878 0.744881 Cu\n0.259785 0.259785 0.259786 Cu\n0.875201 0.875202 0.875205 Cu\n0.128190 0.128190 0.128190 Cu\n0.621215 0.621215 0.621217 Cu\n0.004363 0.004363 0.004363 Ge\n0.491363 0.491363 0.491365 Ge\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge",
"density": 7.945082439060483,
"density_atomic": 0.07233641469958042,
"volume": 96.77007118851029,
"volume_molar": 8.325185572177565,
"formula_full": "Cu5 Ge2",
"formula_reduced": "Cu5Ge2",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.0343836166666667,
"spacegroup": 160
},
{
"id": "jvasp-105526",
"created_at": "2022-09-04T14:38:45.593718Z",
"updated_at": "2022-09-04T14:38:45.593749Z",
"structure_string": "Cr3 Te5\n1.0\n3.898910 -0.000000 0.000000\n-1.949455 3.376555 0.000000\n-0.000000 -0.000000 15.811785\nCr Te\n3 5\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.289938 Cr\n0.000000 0.000000 0.710062 Cr\n0.333334 0.666666 0.803130 Te\n0.333334 0.666666 0.397025 Te\n0.666667 0.333333 0.196870 Te\n0.666667 0.333333 0.602976 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.3338133533906245,
"density_atomic": 0.03843191701929856,
"volume": 208.16031622837878,
"volume_molar": 15.669634062167617,
"formula_full": "Cr3 Te5",
"formula_reduced": "Cr3Te5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.7629888791666666,
"spacegroup": 164
},
{
"id": "jvasp-105527",
"created_at": "2022-09-04T14:38:42.835104Z",
"updated_at": "2022-09-04T14:38:42.835143Z",
"structure_string": "Cr2 Rh2 C1\n1.0\n2.714349 0.001720 8.442462\n1.325235 2.368849 8.442462\n0.002931 0.001720 8.868079\nCr Rh C\n2 2 1\ndirect\n0.377390 0.377390 0.377391 Cr\n0.622608 0.622610 0.622610 Cr\n0.878008 0.878010 0.878010 Rh\n0.121990 0.121991 0.121991 Rh\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Rh",
"C"
],
"chemical_system": "C-Cr-Rh",
"density": 9.388055575858642,
"density_atomic": 0.08783988534998226,
"volume": 56.921750069212834,
"volume_molar": 6.855815824446789,
"formula_full": "Cr2 Rh2 C1",
"formula_reduced": "Cr2Rh2C",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.52783816,
"spacegroup": 166
}
]
}