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=1133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1131",
"results": [
{
"id": "jvasp-117119",
"created_at": "2022-09-04T14:38:50.654210Z",
"updated_at": "2022-09-04T14:38:50.654228Z",
"structure_string": "Sr12 Hg4\n1.0\n7.378806 -0.000000 0.000000\n0.000000 8.472345 0.000000\n-0.000000 -0.000000 10.881500\nSr Hg\n12 4\ndirect\n0.337666 0.679260 0.062078 Sr\n0.162334 0.179260 0.437922 Sr\n0.662334 0.320740 0.562078 Sr\n0.837666 0.820741 0.937922 Sr\n0.662334 0.320740 0.937922 Sr\n0.837666 0.820741 0.562078 Sr\n0.337666 0.679260 0.437922 Sr\n0.162334 0.179260 0.062078 Sr\n0.863037 0.530972 0.250000 Sr\n0.636963 0.030972 0.250000 Sr\n0.136963 0.469028 0.750000 Sr\n0.363037 0.969028 0.750000 Sr\n0.052909 0.881363 0.250000 Hg\n0.447091 0.381362 0.250000 Hg\n0.947092 0.118638 0.750000 Hg\n0.552909 0.618638 0.750000 Hg\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Hg"
],
"chemical_system": "Hg-Sr",
"density": 4.525155257815449,
"density_atomic": 0.02352022607214252,
"volume": 680.2655701915419,
"volume_molar": 25.604093861719534,
"formula_full": "Sr12 Hg4",
"formula_reduced": "Sr3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-117120",
"created_at": "2022-09-04T14:38:50.684107Z",
"updated_at": "2022-09-04T14:38:50.684135Z",
"structure_string": "Sm12 Ni4\n1.0\n6.368646 -0.000000 0.000000\n0.000000 6.918319 0.000000\n-0.000000 0.000000 9.763288\nSm Ni\n12 4\ndirect\n0.325887 0.178564 0.565543 Sm\n0.174114 0.678564 0.934457 Sm\n0.674114 0.821436 0.065543 Sm\n0.825887 0.321436 0.434457 Sm\n0.674114 0.821436 0.434457 Sm\n0.825887 0.321436 0.065543 Sm\n0.325887 0.178564 0.934457 Sm\n0.174114 0.678564 0.565543 Sm\n0.855783 0.032021 0.750000 Sm\n0.644218 0.532021 0.750000 Sm\n0.144217 0.967979 0.250000 Sm\n0.355783 0.467979 0.250000 Sm\n0.066041 0.387328 0.750000 Ni\n0.433959 0.887328 0.750000 Ni\n0.933959 0.612672 0.250000 Ni\n0.566042 0.112672 0.250000 Ni\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 7.871227519899943,
"density_atomic": 0.03719428286780295,
"volume": 430.1736386978527,
"volume_molar": 16.191038771749074,
"formula_full": "Sm12 Ni4",
"formula_reduced": "Sm3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3413447562499998,
"spacegroup": 62
},
{
"id": "jvasp-118961",
"created_at": "2022-09-04T14:38:50.646652Z",
"updated_at": "2022-09-04T14:38:50.646681Z",
"structure_string": "Ba8 In4\n1.0\n5.902402 -0.000000 0.000000\n0.000000 8.049115 0.000000\n-0.000000 -0.000000 10.933828\nBa In\n8 4\ndirect\n0.250000 0.021347 0.694848 Ba\n0.250000 0.521347 0.805153 Ba\n0.750000 0.978652 0.305152 Ba\n0.750000 0.478653 0.194848 Ba\n0.250000 0.678009 0.425739 Ba\n0.250000 0.178009 0.074261 Ba\n0.750000 0.321991 0.574261 Ba\n0.750000 0.821991 0.925739 Ba\n0.250000 0.229657 0.396032 In\n0.250000 0.729656 0.103968 In\n0.750000 0.770343 0.603968 In\n0.750000 0.270343 0.896032 In\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"In"
],
"chemical_system": "Ba-In",
"density": 4.98007833869676,
"density_atomic": 0.02310106972657059,
"volume": 519.4564642258854,
"volume_molar": 26.068666218834885,
"formula_full": "Ba8 In4",
"formula_reduced": "Ba2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-116532",
"created_at": "2022-09-04T14:38:50.793771Z",
"updated_at": "2022-09-04T14:38:50.793799Z",
"structure_string": "Pr4 Zn12\n1.0\n4.606100 0.000000 0.000000\n0.000000 6.644152 0.000000\n0.000000 0.000000 10.411293\nPr Zn\n4 12\ndirect\n0.250000 0.260043 0.648622 Pr\n0.250000 0.760042 0.851377 Pr\n0.750000 0.739957 0.351377 Pr\n0.750000 0.239957 0.148623 Pr\n0.250000 0.549171 0.125286 Zn\n0.250000 0.049171 0.374713 Zn\n0.750000 0.450829 0.874713 Zn\n0.750000 0.950829 0.625286 Zn\n0.250000 0.930395 0.138576 Zn\n0.250000 0.430395 0.361424 Zn\n0.750000 0.069604 0.861424 Zn\n0.750000 0.569604 0.638576 Zn\n0.250000 0.242032 0.950237 Zn\n0.250000 0.742032 0.549763 Zn\n0.750000 0.757968 0.049763 Zn\n0.750000 0.257968 0.450237 Zn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pr",
"Zn"
],
"chemical_system": "Pr-Zn",
"density": 7.028050750463403,
"density_atomic": 0.050216031965080406,
"volume": 318.62334345983766,
"volume_molar": 11.99246639835605,
"formula_full": "Pr4 Zn12",
"formula_reduced": "PrZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2234204850000002,
"spacegroup": 62
},
{
"id": "jvasp-119047",
"created_at": "2022-09-04T14:38:50.893507Z",
"updated_at": "2022-09-04T14:38:50.893540Z",
"structure_string": "Mg8 Si4 Se16\n1.0\n6.288293 -0.000000 0.000000\n0.000000 7.840880 0.000000\n-0.000000 -0.000000 13.425355\nMg Si Se\n8 4 16\ndirect\n-0.000000 0.500000 -0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.493358 0.750000 0.231000 Mg\n0.006642 0.750000 0.730999 Mg\n0.506642 0.250000 0.769000 Mg\n0.993357 0.250000 0.269000 Mg\n0.405799 0.250000 0.088770 Si\n0.094200 0.250000 0.588770 Si\n0.594200 0.750000 0.911229 Si\n0.905799 0.750000 0.411230 Si\n0.247194 0.019465 0.168017 Se\n0.252806 0.480535 0.668016 Se\n0.247194 0.480535 0.168017 Se\n0.252806 0.019465 0.668016 Se\n0.752806 0.980535 0.831983 Se\n0.747194 0.519465 0.331983 Se\n0.255222 0.250000 0.930927 Se\n0.232143 0.750000 0.907424 Se\n0.744777 0.750000 0.069073 Se\n0.755222 0.750000 0.569073 Se\n0.767857 0.250000 0.092576 Se\n0.732143 0.250000 0.592576 Se\n0.747194 0.980535 0.331983 Se\n0.267857 0.750000 0.407424 Se\n0.244777 0.250000 0.430927 Se\n0.752806 0.519465 0.831983 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Se"
],
"chemical_system": "Mg-Se-Si",
"density": 3.938806748531331,
"density_atomic": 0.04229944571128859,
"volume": 661.9472082710424,
"volume_molar": 14.236925942490192,
"formula_full": "Mg8 Si4 Se16",
"formula_reduced": "Mg2SiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9993185952380952,
"spacegroup": 62
},
{
"id": "jvasp-120458",
"created_at": "2022-09-04T14:38:50.894479Z",
"updated_at": "2022-09-04T14:38:50.894505Z",
"structure_string": "Sc12 Si12 Pt4\n1.0\n4.038989 -0.000000 0.000000\n0.000000 10.253170 0.000000\n-0.000000 0.000000 11.718808\nSc Si Pt\n12 12 4\ndirect\n0.250000 0.875689 0.020393 Sc\n0.750000 0.157762 0.698938 Sc\n0.750000 0.342238 0.198938 Sc\n0.250000 0.842238 0.301063 Sc\n0.750000 0.420154 0.900398 Sc\n0.750000 0.079846 0.400398 Sc\n0.250000 0.657762 0.801063 Sc\n0.250000 0.920154 0.599602 Sc\n0.750000 0.375689 0.479607 Sc\n0.750000 0.124311 0.979607 Sc\n0.250000 0.624311 0.520393 Sc\n0.250000 0.579846 0.099602 Sc\n0.750000 0.747809 0.655705 Si\n0.750000 0.686268 0.957164 Si\n0.750000 0.813732 0.457164 Si\n0.250000 0.313732 0.042836 Si\n0.250000 0.186268 0.542836 Si\n0.750000 0.752191 0.155705 Si\n0.250000 0.482420 0.324535 Si\n0.250000 0.247809 0.844295 Si\n0.750000 0.517580 0.675465 Si\n0.750000 0.982420 0.175465 Si\n0.250000 0.017580 0.824535 Si\n0.250000 0.252191 0.344295 Si\n0.750000 0.613501 0.322970 Pt\n0.250000 0.386499 0.677030 Pt\n0.250000 0.113501 0.177030 Pt\n0.750000 0.886499 0.822970 Pt\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pt"
],
"chemical_system": "Pt-Sc-Si",
"density": 5.669092606914862,
"density_atomic": 0.05769574212541807,
"volume": 485.30444307543615,
"volume_molar": 10.437755955906013,
"formula_full": "Sc12 Si12 Pt4",
"formula_reduced": "Sc3Si3Pt",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.0927247071428567,
"spacegroup": 62
},
{
"id": "jvasp-118962",
"created_at": "2022-09-04T14:38:50.911003Z",
"updated_at": "2022-09-04T14:38:50.911040Z",
"structure_string": "Er8 Al4\n1.0\n5.017575 -0.000000 0.000000\n0.000000 6.460094 0.000000\n-0.000000 -0.000000 9.328252\nEr Al\n8 4\ndirect\n0.250000 0.813172 0.927852 Er\n0.250000 0.313172 0.572147 Er\n0.749999 0.186827 0.072148 Er\n0.749999 0.686827 0.427852 Er\n0.250000 0.971849 0.289305 Er\n0.250000 0.471850 0.210694 Er\n0.749999 0.028151 0.710694 Er\n0.749999 0.528150 0.789305 Er\n0.250000 0.291691 0.896754 Al\n0.250000 0.791690 0.603246 Al\n0.749999 0.708309 0.103246 Al\n0.749999 0.208309 0.396754 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Er",
"Al"
],
"chemical_system": "Al-Er",
"density": 7.941158347592481,
"density_atomic": 0.03968699952015163,
"volume": 302.3660177158727,
"volume_molar": 15.174089331046993,
"formula_full": "Er8 Al4",
"formula_reduced": "Er2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1995176,
"spacegroup": 62
},
{
"id": "jvasp-117146",
"created_at": "2022-09-04T14:38:50.929880Z",
"updated_at": "2022-09-04T14:38:50.929912Z",
"structure_string": "Tb8 P8 S8\n1.0\n5.355660 -0.000000 0.000000\n0.000000 5.385662 0.000000\n0.000000 -0.000000 16.762190\nTb P S\n8 8 8\ndirect\n0.250000 0.484521 0.361913 Tb\n0.250000 0.984521 0.138087 Tb\n0.750000 0.515478 0.638087 Tb\n0.750000 0.015479 0.861913 Tb\n0.250000 0.014411 0.646317 Tb\n0.250000 0.514411 0.853683 Tb\n0.750000 0.985589 0.353683 Tb\n0.750000 0.485589 0.146317 Tb\n0.036355 0.792143 0.502467 P\n0.463645 0.292143 0.997533 P\n0.536355 0.207857 0.497533 P\n0.963645 0.707856 0.002467 P\n0.963645 0.207857 0.497533 P\n0.536355 0.707856 0.002467 P\n0.463645 0.792143 0.502467 P\n0.036355 0.292143 0.997533 P\n0.250000 0.485712 0.189182 S\n0.250000 0.985712 0.310818 S\n0.750000 0.514288 0.810818 S\n0.750000 0.014288 0.689182 S\n0.250000 0.011023 0.815760 S\n0.250000 0.511023 0.684240 S\n0.750000 0.988976 0.184240 S\n0.750000 0.488976 0.315760 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"P",
"S"
],
"chemical_system": "P-S-Tb",
"density": 6.098724212938405,
"density_atomic": 0.04963961337960907,
"volume": 483.484829272637,
"volume_molar": 12.13172373835162,
"formula_full": "Tb8 P8 S8",
"formula_reduced": "TbPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2932246333333337,
"spacegroup": 62
},
{
"id": "jvasp-120470",
"created_at": "2022-09-04T14:38:50.949646Z",
"updated_at": "2022-09-04T14:38:50.949675Z",
"structure_string": "Rb4 Dy4 Br12\n1.0\n7.506654 0.000000 0.000000\n0.000000 8.101209 0.000000\n-0.000000 -0.000000 11.182648\nRb Dy Br\n4 4 12\ndirect\n0.022270 0.437077 0.250000 Rb\n0.977729 0.562923 0.750000 Rb\n0.522270 0.062923 0.750000 Rb\n0.477729 0.937078 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.447415 0.493428 0.750000 Br\n0.552584 0.506572 0.250000 Br\n0.804567 0.297112 0.527661 Br\n0.195433 0.702888 0.472340 Br\n0.304567 0.202888 0.472340 Br\n0.695433 0.797112 0.972340 Br\n0.695433 0.797112 0.527661 Br\n0.804567 0.297112 0.972340 Br\n0.052585 0.993428 0.750000 Br\n0.304567 0.202888 0.027661 Br\n0.195433 0.702888 0.027661 Br\n0.947415 0.006572 0.250000 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Dy",
"Br"
],
"chemical_system": "Br-Dy-Rb",
"density": 4.763245503763894,
"density_atomic": 0.02940959919604644,
"volume": 680.0500702739471,
"volume_molar": 20.476786235188005,
"formula_full": "Rb4 Dy4 Br12",
"formula_reduced": "RbDyBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-119393",
"created_at": "2022-09-04T14:38:51.087073Z",
"updated_at": "2022-09-04T14:38:51.087102Z",
"structure_string": "Cr4 O12\n1.0\n5.034092 0.000000 0.000000\n0.000000 5.634492 0.000000\n-0.000000 0.000000 7.898025\nCr O\n4 12\ndirect\n0.559946 0.263458 0.311288 Cr\n0.059946 0.236542 0.811288 Cr\n0.940054 0.763458 0.311288 Cr\n0.440054 0.736542 0.811288 Cr\n0.877038 0.198556 0.649266 O\n0.316552 0.030316 0.811294 O\n0.377003 0.301444 0.473299 O\n0.877003 0.198556 0.973298 O\n0.816552 0.469684 0.311294 O\n0.377038 0.301444 0.149267 O\n0.622962 0.698556 0.649266 O\n0.183447 0.530316 0.811294 O\n0.122997 0.801444 0.473299 O\n0.622997 0.698556 0.973298 O\n0.683447 0.969684 0.311294 O\n0.122962 0.801444 0.149267 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 2.9647625382939475,
"density_atomic": 0.07142094032060259,
"volume": 224.0239337115606,
"volume_molar": 8.431897890124544,
"formula_full": "Cr4 O12",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5750819750000007,
"spacegroup": 62
},
{
"id": "jvasp-119401",
"created_at": "2022-09-04T14:38:51.111489Z",
"updated_at": "2022-09-04T14:38:51.111515Z",
"structure_string": "Dy4 As4 S4\n1.0\n3.832160 -0.000000 0.000000\n0.000000 3.856486 0.000000\n-0.000000 0.000000 16.949207\nDy As S\n4 4 4\ndirect\n0.250000 0.763024 0.146025 Dy\n0.250000 0.736978 0.646025 Dy\n0.750000 0.236977 0.853975 Dy\n0.750000 0.263023 0.353975 Dy\n0.750000 0.778368 0.498767 As\n0.750000 0.721634 0.998767 As\n0.250000 0.221633 0.501233 As\n0.250000 0.278367 0.001233 As\n0.250000 0.760794 0.312927 S\n0.250000 0.739207 0.812927 S\n0.750000 0.239207 0.687073 S\n0.750000 0.260794 0.187073 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"As",
"S"
],
"chemical_system": "As-Dy-S",
"density": 7.145974920301106,
"density_atomic": 0.047906723583682476,
"volume": 250.48676057001992,
"volume_molar": 12.570554422242315,
"formula_full": "Dy4 As4 S4",
"formula_reduced": "DyAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1026994166666662,
"spacegroup": 62
},
{
"id": "jvasp-119417",
"created_at": "2022-09-04T14:38:51.184341Z",
"updated_at": "2022-09-04T14:38:51.184363Z",
"structure_string": "Nd12 Co4\n1.0\n6.399926 -0.000000 0.000000\n0.000000 7.064535 0.000000\n-0.000000 -0.000000 9.849742\nNd Co\n12 4\ndirect\n0.351629 0.543161 0.250000 Nd\n0.148372 0.043162 0.250000 Nd\n0.648372 0.456838 0.750000 Nd\n0.851629 0.956838 0.750000 Nd\n0.825198 0.672177 0.069298 Nd\n0.674803 0.172177 0.430702 Nd\n0.174803 0.327823 0.569298 Nd\n0.325198 0.827822 0.930702 Nd\n0.174803 0.327823 0.930702 Nd\n0.325198 0.827822 0.569298 Nd\n0.825198 0.672177 0.430702 Nd\n0.674803 0.172177 0.069298 Nd\n0.562217 0.884766 0.250000 Co\n0.937784 0.384766 0.250000 Co\n0.437784 0.115233 0.750000 Co\n0.062216 0.615233 0.750000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 7.333138137783001,
"density_atomic": 0.03592829386096576,
"volume": 445.33147223512265,
"volume_molar": 16.761555066612125,
"formula_full": "Nd12 Co4",
"formula_reduced": "Nd3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0170188500000004,
"spacegroup": 62
}
]
}