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=3548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3546",
"results": [
{
"id": "jvasp-12291",
"created_at": "2022-09-04T14:38:00.845647Z",
"updated_at": "2022-09-04T14:38:00.845662Z",
"structure_string": "Tm4 Mn4 Ge4\n1.0\n4.028957 0.000000 0.000000\n0.000000 6.930400 0.000000\n0.000000 0.000000 7.839688\nTm Mn Ge\n4 4 4\ndirect\n0.250000 0.526030 0.183032 Tm\n0.750001 0.473970 0.816968 Tm\n0.250000 0.026030 0.316968 Tm\n0.750001 0.973970 0.683032 Tm\n0.750001 0.367061 0.443637 Mn\n0.250000 0.132939 0.943637 Mn\n0.750001 0.867061 0.056363 Mn\n0.250000 0.632939 0.556363 Mn\n0.250000 0.271467 0.618955 Ge\n0.750001 0.228533 0.118955 Ge\n0.250000 0.771467 0.881045 Ge\n0.750001 0.728533 0.381045 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Tm",
"density": 8.997089145154442,
"density_atomic": 0.05481905354749554,
"volume": 218.90199161507104,
"volume_molar": 10.985488384585814,
"formula_full": "Tm4 Mn4 Ge4",
"formula_reduced": "TmMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7325724804597695,
"spacegroup": 62
},
{
"id": "jvasp-36989",
"created_at": "2022-09-04T14:38:00.461350Z",
"updated_at": "2022-09-04T14:38:00.461364Z",
"structure_string": "Tl4 Ge4 Br12\n1.0\n4.188488 0.000000 0.000000\n0.000000 9.341661 0.000000\n0.000000 0.000000 15.580417\nTl Ge Br\n4 4 12\ndirect\n0.750000 0.081978 0.328585 Tl\n0.250000 0.918021 0.671415 Tl\n0.750000 0.581978 0.171415 Tl\n0.250000 0.418021 0.828585 Tl\n0.250000 0.162838 0.062038 Ge\n0.750000 0.837162 0.937962 Ge\n0.250000 0.662838 0.437962 Ge\n0.750000 0.337162 0.562038 Ge\n0.750000 0.701059 0.789798 Br\n0.250000 0.298941 0.210202 Br\n0.750000 0.474453 0.383347 Br\n0.250000 0.525547 0.616653 Br\n0.750000 0.974453 0.116653 Br\n0.250000 0.663521 0.004097 Br\n0.250000 0.163521 0.495903 Br\n0.750000 0.836479 0.504097 Br\n0.250000 0.798941 0.289798 Br\n0.750000 0.336479 0.995903 Br\n0.250000 0.025547 0.883347 Br\n0.750000 0.201059 0.710202 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Br"
],
"chemical_system": "Br-Ge-Tl",
"density": 5.630108492226369,
"density_atomic": 0.032807228232690416,
"volume": 609.6217534180839,
"volume_molar": 18.35614004720856,
"formula_full": "Tl4 Ge4 Br12",
"formula_reduced": "TlGeBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-58251",
"created_at": "2022-09-04T14:38:00.649392Z",
"updated_at": "2022-09-04T14:38:00.649423Z",
"structure_string": "Ca4 F8\n1.0\n3.583620 -0.000000 0.000000\n0.000000 5.964090 0.000000\n0.000000 0.000000 7.020943\nCa F\n4 8\ndirect\n0.250000 0.749278 0.611224 Ca\n0.750000 0.250722 0.388776 Ca\n0.250000 0.249278 0.888775 Ca\n0.750000 0.750722 0.111224 Ca\n0.250000 0.978661 0.335142 F\n0.750000 0.021339 0.664857 F\n0.250000 0.478661 0.164857 F\n0.750000 0.521339 0.835142 F\n0.750000 0.142898 0.074059 F\n0.250000 0.857102 0.925941 F\n0.750000 0.642898 0.425941 F\n0.250000 0.357102 0.574059 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ca",
"F"
],
"chemical_system": "Ca-F",
"density": 3.4558781183841587,
"density_atomic": 0.07996863051653544,
"volume": 150.05884085408604,
"volume_molar": 7.53062884921454,
"formula_full": "Ca4 F8",
"formula_reduced": "CaF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0098066666666667,
"spacegroup": 62
},
{
"id": "jvasp-5443",
"created_at": "2022-09-04T14:38:00.692968Z",
"updated_at": "2022-09-04T14:38:00.692999Z",
"structure_string": "Ba4 Br4 Cl4\n1.0\n4.943100 0.000000 0.000000\n0.000000 7.972055 0.000000\n0.000000 0.000000 10.009760\nBa Br Cl\n4 4 4\ndirect\n0.750000 0.769794 0.105958 Ba\n0.250000 0.230207 0.894042 Ba\n0.750000 0.269794 0.394042 Ba\n0.250000 0.730207 0.605958 Ba\n0.750000 0.856712 0.419914 Br\n0.250000 0.143288 0.580086 Br\n0.750000 0.356712 0.080086 Br\n0.250000 0.643289 0.919914 Br\n0.750000 -0.016349 0.838262 Cl\n0.250000 0.016349 0.161738 Cl\n0.750000 0.483652 0.661738 Cl\n0.250000 0.516349 0.338262 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Br",
"Cl"
],
"chemical_system": "Ba-Br-Cl",
"density": 4.254940433088864,
"density_atomic": 0.030422009572032522,
"volume": 394.4512597560881,
"volume_molar": 19.795341743420714,
"formula_full": "Ba4 Br4 Cl4",
"formula_reduced": "BaBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0258333333333333,
"spacegroup": 62
},
{
"id": "jvasp-55793",
"created_at": "2022-09-04T14:38:00.749919Z",
"updated_at": "2022-09-04T14:38:00.749944Z",
"structure_string": "Dy4 Mn4 O12\n1.0\n5.270462 0.000000 0.000000\n-0.000000 5.661146 0.000000\n0.000000 0.000000 7.559500\nDy Mn O\n4 4 12\ndirect\n0.019318 0.925293 0.750000 Dy\n0.519318 0.574708 0.250000 Dy\n0.480682 0.425293 0.750000 Dy\n0.980682 0.074708 0.250000 Dy\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.608723 0.034809 0.750000 O\n0.108723 0.465191 0.250000 O\n0.695983 0.309024 0.054790 O\n0.195983 0.190976 0.945210 O\n0.804016 0.809024 0.445210 O\n0.195983 0.190976 0.554789 O\n0.304017 0.690977 0.945210 O\n0.804016 0.809024 0.054790 O\n0.891277 0.534809 0.750000 O\n0.695983 0.309024 0.445210 O\n0.304017 0.690977 0.554789 O\n0.391277 0.965192 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 7.816695612470933,
"density_atomic": 0.08867146472901974,
"volume": 225.55170438562237,
"volume_molar": 6.791520562340636,
"formula_full": "Dy4 Mn4 O12",
"formula_reduced": "DyMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.167104848275862,
"spacegroup": 62
},
{
"id": "jvasp-35184",
"created_at": "2022-09-04T14:38:00.764806Z",
"updated_at": "2022-09-04T14:38:00.764828Z",
"structure_string": "Zn8 Si4 O16\n1.0\n5.116912 -0.000000 0.000000\n0.000000 6.706247 0.000000\n0.000000 0.000000 10.384260\nZn Si O\n8 4 16\ndirect\n0.329452 0.000254 0.655998 Zn\n0.170548 0.499747 0.155998 Zn\n0.670548 0.500254 0.344002 Zn\n0.829452 -0.000254 0.844002 Zn\n0.670548 -0.000254 0.344002 Zn\n0.829452 0.500254 0.844002 Zn\n0.329452 0.499747 0.655998 Zn\n0.170548 0.000254 0.155998 Zn\n0.327519 0.250000 0.908737 Si\n0.172481 0.250000 0.408737 Si\n0.672481 0.750000 0.091263 Si\n0.827519 0.750000 0.591263 Si\n0.210283 0.451029 0.837497 O\n0.289717 0.048971 0.337497 O\n0.210283 0.048971 0.837497 O\n0.289717 0.451029 0.337497 O\n0.789717 0.548971 0.162503 O\n0.710283 0.951029 0.662503 O\n0.261556 0.250000 0.560890 O\n0.352336 0.750000 0.110408 O\n0.738443 0.750000 0.439110 O\n0.761556 0.750000 0.939110 O\n0.647663 0.250000 0.889592 O\n0.852336 0.250000 0.389592 O\n0.710283 0.548971 0.662503 O\n0.147663 0.750000 0.610408 O\n0.238444 0.250000 0.060890 O\n0.789717 0.951029 0.162503 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.154877788239725,
"density_atomic": 0.07857691695113543,
"volume": 356.3387453520522,
"volume_molar": 7.664007438399477,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2579747714285712,
"spacegroup": 62
},
{
"id": "jvasp-17558",
"created_at": "2022-09-04T14:38:00.943389Z",
"updated_at": "2022-09-04T14:38:00.943416Z",
"structure_string": "V4 As4\n1.0\n3.374923 0.000000 0.000000\n0.000000 5.899265 0.000000\n0.000000 0.000000 6.239250\nV As\n4 4\ndirect\n0.258657 0.005199 0.184455 V\n0.758656 0.994802 0.815545 V\n0.758656 0.494801 0.684455 V\n0.258657 0.505199 0.315545 V\n0.258643 0.197721 0.576551 As\n0.758643 0.802280 0.423449 As\n0.758643 0.302280 0.076551 As\n0.258643 0.697721 0.923449 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 6.729973452819162,
"density_atomic": 0.06440147661696893,
"volume": 124.2207542473041,
"volume_molar": 9.350935842382915,
"formula_full": "V4 As4",
"formula_reduced": "VAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.986277975,
"spacegroup": 62
},
{
"id": "jvasp-51029",
"created_at": "2022-09-04T14:38:01.204314Z",
"updated_at": "2022-09-04T14:38:01.204325Z",
"structure_string": "V4 H4 O8\n1.0\n2.991739 0.000000 0.000000\n0.000000 4.621391 0.000000\n0.000000 0.000000 10.022944\nV H O\n4 4 8\ndirect\n0.000000 0.303612 0.652569 V\n0.000000 0.696388 0.152570 V\n0.500000 0.196383 0.365781 V\n0.500000 0.803617 0.865780 V\n0.000000 0.655124 0.420444 H\n0.000000 0.344876 0.920444 H\n0.500000 0.844869 0.597906 H\n0.500000 0.155131 0.097907 H\n0.000000 0.950072 0.307551 O\n0.000000 0.049928 0.807551 O\n0.500000 0.549926 0.710797 O\n0.500000 0.450074 0.210798 O\n0.000000 0.452401 0.455079 O\n0.000000 0.547599 0.955078 O\n0.500000 0.047587 0.563270 O\n0.500000 0.952413 0.063271 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 4.023731224854307,
"density_atomic": 0.1154591249315232,
"volume": 138.57718053457725,
"volume_molar": 5.215820545644727,
"formula_full": "V4 H4 O8",
"formula_reduced": "VHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4539553,
"spacegroup": 62
},
{
"id": "jvasp-45813",
"created_at": "2022-09-04T14:38:01.342836Z",
"updated_at": "2022-09-04T14:38:01.342858Z",
"structure_string": "Li4 V4 F16\n1.0\n0.000000 4.497630 0.016997\n9.853559 0.000000 0.000000\n0.000000 -4.473859 -6.168920\nLi V F\n4 4 16\ndirect\n0.770478 0.275292 0.750007 Li\n0.229522 0.775292 0.749992 Li\n0.770478 0.224708 0.250007 Li\n0.229522 0.724708 0.249992 Li\n0.500000 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.037460 0.915736 0.250003 F\n0.962540 0.415736 0.249997 F\n0.515207 0.574236 0.250000 F\n0.484793 0.074236 0.250000 F\n0.229277 0.658823 0.493426 F\n0.257611 0.158826 0.493451 F\n0.742389 0.841175 0.506549 F\n0.037460 0.584264 0.750003 F\n0.515206 0.925764 0.750000 F\n0.484793 0.425764 0.750000 F\n0.257611 0.341175 0.993451 F\n0.962540 0.084264 0.749997 F\n0.742389 0.658826 0.006549 F\n0.229277 0.841177 0.993426 F\n0.770723 0.341177 0.506574 F\n0.770723 0.158823 0.006574 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.261505411202224,
"density_atomic": 0.08802725566983628,
"volume": 272.6428288303883,
"volume_molar": 6.841222885088269,
"formula_full": "Li4 V4 F16",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.324127555,
"spacegroup": 62
},
{
"id": "jvasp-5449",
"created_at": "2022-09-04T14:38:01.751895Z",
"updated_at": "2022-09-04T14:38:01.751930Z",
"structure_string": "Pb4 Br8\n1.0\n4.759235 0.000000 0.000000\n0.000000 8.039449 0.000000\n0.000000 0.000000 9.669496\nPb Br\n4 8\ndirect\n0.250000 0.734148 0.588852 Pb\n0.750001 0.265852 0.411148 Pb\n0.250000 0.234148 0.911148 Pb\n0.750001 0.765852 0.088852 Pb\n0.250000 0.515438 0.338355 Br\n0.750001 0.484562 0.661646 Br\n0.250000 0.015438 0.161646 Br\n0.750001 0.984562 0.838355 Br\n0.750001 0.358237 0.081505 Br\n0.250000 0.641763 0.918495 Br\n0.750001 0.858237 0.418495 Br\n0.250000 0.141763 0.581506 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.588967228003749,
"density_atomic": 0.032435005332672344,
"volume": 369.97064982481106,
"volume_molar": 18.56679441928068,
"formula_full": "Pb4 Br8",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-45996",
"created_at": "2022-09-04T14:38:01.931320Z",
"updated_at": "2022-09-04T14:38:01.931350Z",
"structure_string": "Pt4 O12\n1.0\n4.884893 -0.000550 -0.001734\n0.000585 4.983427 -0.002346\n0.002587 0.003201 7.132847\nPt O\n4 12\ndirect\n0.000524 0.499746 0.498690 Pt\n0.000518 0.499739 0.998692 Pt\n0.500527 0.999747 0.498692 Pt\n0.500522 -0.000263 0.998696 Pt\n0.853951 0.149609 0.577809 O\n0.147089 0.849878 0.077811 O\n0.843934 0.442995 0.248690 O\n0.647109 0.649613 0.577821 O\n0.343946 0.056505 0.748696 O\n0.647091 0.649597 0.919569 O\n0.353949 0.349876 0.419565 O\n0.157111 0.556487 0.748690 O\n0.657107 0.942971 0.248693 O\n0.353938 0.349871 0.077824 O\n0.147102 0.849881 0.419568 O\n0.853939 0.149602 0.919571 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pt",
"O"
],
"chemical_system": "O-Pt",
"density": 9.298567093273888,
"density_atomic": 0.09214542228324553,
"volume": 173.63857697474813,
"volume_molar": 6.535474699425177,
"formula_full": "Pt4 O12",
"formula_reduced": "PtO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.400185475,
"spacegroup": 62
},
{
"id": "jvasp-40200",
"created_at": "2022-09-04T14:38:02.073834Z",
"updated_at": "2022-09-04T14:38:02.073856Z",
"structure_string": "Ca8 Sn4 S16\n1.0\n6.998026 -0.000000 0.000000\n-0.000000 8.450825 0.000000\n0.000000 0.000000 12.699088\nCa Sn S\n8 4 16\ndirect\n0.750000 0.093316 0.345008 Ca\n0.750000 0.593316 0.154992 Ca\n0.250000 0.906684 0.654992 Ca\n0.250000 0.406684 0.845008 Ca\n0.750000 0.379717 0.573591 Ca\n0.750000 0.879717 0.926409 Ca\n0.250000 0.620284 0.426409 Ca\n0.250000 0.120284 0.073591 Ca\n0.250000 0.219248 0.467275 Sn\n0.250000 0.719248 0.032725 Sn\n0.750000 0.780753 0.532725 Sn\n0.750000 0.280753 0.967275 Sn\n0.750000 0.763831 0.344822 S\n0.750000 0.263831 0.155178 S\n0.250000 0.446614 0.079719 S\n0.250000 0.946614 0.420281 S\n0.750000 0.553387 0.920282 S\n0.750000 0.053386 0.579719 S\n0.513206 0.861607 0.109854 S\n0.986794 0.861607 0.109854 S\n0.013206 0.138394 0.890147 S\n0.486794 0.638394 0.609854 S\n0.486794 0.138394 0.890147 S\n0.013206 0.638394 0.609854 S\n0.250000 0.736170 0.844822 S\n0.513206 0.361606 0.390147 S\n0.986794 0.361606 0.390147 S\n0.250000 0.236170 0.655178 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 2.8931900259653984,
"density_atomic": 0.03728299894068016,
"volume": 751.0125471545339,
"volume_molar": 16.1525116838955,
"formula_full": "Ca8 Sn4 S16",
"formula_reduced": "Ca2SnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9715175057142856,
"spacegroup": 62
}
]
}