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=-elements&page=329",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=327",
"results": [
{
"id": "jvasp-85597",
"created_at": "2022-09-04T14:36:02.462663Z",
"updated_at": "2022-09-04T14:36:02.462682Z",
"structure_string": "Mn1 Tl2 Ge1 Te4\n1.0\n6.737600 -0.045230 -1.758793\n-4.029588 5.399973 -1.758793\n0.022874 0.045230 6.963338\nMn Tl Ge Te\n1 2 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n-0.000001 0.500000 0.500000 Tl\n0.500000 -0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Ge\n0.411864 0.411864 0.343307 Te\n0.068558 0.068558 0.656693 Te\n0.588135 0.931441 0.000000 Te\n0.931441 0.588135 0.000000 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Mn",
"Tl",
"Ge",
"Te"
],
"chemical_system": "Ge-Mn-Te-Tl",
"density": 6.866057542087342,
"density_atomic": 0.031601491497669866,
"volume": 253.152608337802,
"volume_molar": 19.056508014642414,
"formula_full": "Mn1 Tl2 Ge1 Te4",
"formula_reduced": "MnTl2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.056978682255747,
"spacegroup": 121
},
{
"id": "jvasp-11769",
"created_at": "2022-09-04T14:37:14.032420Z",
"updated_at": "2022-09-04T14:37:14.032445Z",
"structure_string": "Mn2 Te2 Mo2 O12\n1.0\n5.117999 0.000000 0.000000\n0.000000 5.339076 0.000000\n0.000000 0.000000 8.954258\nMn Te Mo O\n2 2 2 12\ndirect\n0.000000 0.000000 0.473724 Mn\n0.500000 0.500000 0.526276 Mn\n0.000000 0.500000 0.246362 Te\n0.500000 0.000000 0.753638 Te\n0.500000 0.000000 0.186784 Mo\n0.000000 0.500000 0.813217 Mo\n0.843166 0.290603 0.929339 O\n0.343165 0.209398 0.070662 O\n0.656835 0.790603 0.070662 O\n0.156835 0.709398 0.929339 O\n0.256738 0.321614 0.708974 O\n0.781978 0.672852 0.388325 O\n0.281978 0.827150 0.611676 O\n0.243262 0.821615 0.291027 O\n0.218022 0.327149 0.388325 O\n0.718022 0.172851 0.611676 O\n0.756738 0.178386 0.291027 O\n0.743262 0.678387 0.708974 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mn",
"Te",
"Mo",
"O"
],
"chemical_system": "Mn-Mo-O-Te",
"density": 5.082827555335476,
"density_atomic": 0.07356590836753474,
"volume": 244.67855287087778,
"volume_molar": 8.186048257452933,
"formula_full": "Mn2 Te2 Mo2 O12",
"formula_reduced": "MnTeMoO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.1776935453384416,
"spacegroup": 18
},
{
"id": "jvasp-12648",
"created_at": "2022-09-04T14:37:19.785837Z",
"updated_at": "2022-09-04T14:37:19.785857Z",
"structure_string": "Mn1 Sn1 B2 O6\n1.0\n4.369392 -0.014845 3.838555\n1.728230 4.013108 3.838555\n-0.022639 -0.014845 5.815977\nMn Sn B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500002 0.500000 Sn\n0.754059 0.754063 0.754061 B\n0.245940 0.245940 0.245940 B\n0.045014 0.744455 0.470218 O\n0.744452 0.470218 0.045016 O\n0.529781 0.954986 0.255548 O\n0.470215 0.045017 0.744454 O\n0.954985 0.255548 0.529782 O\n0.255545 0.529785 0.954986 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mn",
"Sn",
"B",
"O"
],
"chemical_system": "B-Mn-O-Sn",
"density": 4.7125592299898535,
"density_atomic": 0.09743551143573552,
"volume": 102.63198553225219,
"volume_molar": 6.180642633535063,
"formula_full": "Mn1 Sn1 B2 O6",
"formula_reduced": "MnSn(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.1483015108045977,
"spacegroup": 148
},
{
"id": "jvasp-109423",
"created_at": "2022-09-04T14:38:27.806497Z",
"updated_at": "2022-09-04T14:38:27.806516Z",
"structure_string": "Mn1 Sn1 B2 O6\n1.0\n4.364697 -0.015236 3.839164\n1.726848 4.008592 3.839163\n-0.023241 -0.015236 5.812850\nMn Sn B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.499999 0.499998 Sn\n0.754054 0.754050 0.754051 B\n0.245950 0.245947 0.245948 B\n0.045109 0.744867 0.469384 O\n0.744868 0.469384 0.045108 O\n0.530616 0.954890 0.255132 O\n0.469385 0.045108 0.744867 O\n0.954895 0.255130 0.530613 O\n0.255133 0.530614 0.954892 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mn",
"Sn",
"B",
"O"
],
"chemical_system": "B-Mn-O-Sn",
"density": 4.724639424453362,
"density_atomic": 0.09768527804202126,
"volume": 102.36957093676185,
"volume_molar": 6.16483965721985,
"formula_full": "Mn1 Sn1 B2 O6",
"formula_reduced": "MnSn(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.1476915108045977,
"spacegroup": 148
},
{
"id": "jvasp-101369",
"created_at": "2022-09-04T14:36:22.359018Z",
"updated_at": "2022-09-04T14:36:22.359042Z",
"structure_string": "Mn4 Si2 P8 O28\n1.0\n5.037461 0.000043 -0.000015\n-2.518946 8.331063 -2.016575\n0.000028 -0.010024 12.447651\nMn Si P O\n4 2 8 28\ndirect\n0.092221 0.491566 0.631280 Mn\n0.400814 0.491573 0.131276 Mn\n0.599930 0.507091 0.867870 Mn\n0.908537 0.507083 0.367883 Mn\n0.157813 0.999337 0.749589 Si\n0.842928 0.999323 0.249577 Si\n0.692828 0.730205 0.586639 P\n0.038825 0.730210 0.086634 P\n0.488337 0.240795 0.629541 P\n0.753859 0.240796 0.129550 P\n0.512437 0.757851 0.369617 P\n0.246866 0.757869 0.869615 P\n0.307941 0.268437 0.412523 P\n0.961894 0.268446 0.912526 P\n0.484039 0.275101 0.114310 O\n0.130788 0.818124 0.987241 O\n0.312001 0.180522 0.511915 O\n0.609420 0.621618 0.299641 O\n-0.012916 0.377039 0.199516 O\n0.391361 0.377039 0.699506 O\n0.013643 0.621635 0.799641 O\n0.033307 0.130816 0.826702 O\n0.792462 0.275102 0.614301 O\n0.901888 0.867822 0.672463 O\n0.967394 0.867831 0.172458 O\n0.098885 0.130817 0.326698 O\n0.779578 0.591204 0.046544 O\n0.187712 0.407443 0.452615 O\n0.221151 0.407446 0.952610 O\n0.813057 0.591197 0.546551 O\n0.282828 0.695168 0.132949 O\n0.586983 0.303477 0.366204 O\n0.717899 0.303492 0.866206 O\n0.413783 0.695168 0.632955 O\n0.869919 0.180538 0.011921 O\n0.688789 0.818112 0.487241 O\n0.387292 0.081697 0.672158 O\n0.304957 0.916985 0.827017 O\n0.613464 0.916959 0.327010 O\n0.695793 0.081684 0.172154 O\n0.516676 0.723555 0.884861 O\n0.208316 0.723535 0.384867 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Mn",
"Si",
"P",
"O"
],
"chemical_system": "Mn-O-P-Si",
"density": 3.0893260653867665,
"density_atomic": 0.08041430520536995,
"volume": 522.2951301106971,
"volume_molar": 7.488892361402695,
"formula_full": "Mn4 Si2 P8 O28",
"formula_reduced": "Mn2Si(P2O7)2",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 3.350836861083744,
"spacegroup": 15
},
{
"id": "jvasp-97364",
"created_at": "2022-09-04T14:35:48.347374Z",
"updated_at": "2022-09-04T14:35:48.347400Z",
"structure_string": "Mn4 Si2 P8 O28\n1.0\n5.029836 0.000068 -0.000005\n-2.515092 8.312516 -2.012869\n0.000052 -0.008855 12.429844\nMn Si P O\n4 2 8 28\ndirect\n0.091843 0.491377 0.631270 Mn\n0.400998 0.491394 0.131270 Mn\n0.599756 0.507272 0.867876 Mn\n0.908908 0.507275 0.367889 Mn\n0.157791 0.999327 0.749585 Si\n0.842949 0.999329 0.249579 Si\n0.692531 0.730317 0.586693 P\n0.039206 0.730318 0.086690 P\n0.487448 0.240207 0.629247 P\n0.754181 0.240221 0.129253 P\n0.513318 0.758451 0.369916 P\n0.246567 0.758449 0.869912 P\n0.308236 0.268325 0.412463 P\n0.961516 0.268334 0.912466 P\n0.484000 0.274575 0.113791 O\n0.129992 0.819983 0.987611 O\n0.309348 0.178667 0.511547 O\n0.610487 0.621953 0.299730 O\n-0.012153 0.376726 0.199431 O\n0.390288 0.376713 0.699424 O\n0.012902 0.621946 0.799729 O\n0.032831 0.131109 0.825833 O\n0.791985 0.274564 0.613787 O\n0.901090 0.867518 0.673331 O\n0.967839 0.867524 0.173320 O\n0.099700 0.131105 0.325826 O\n0.779762 0.590861 0.046431 O\n0.188229 0.407774 0.452717 O\n0.220977 0.407784 0.952716 O\n0.812521 0.590862 0.546436 O\n0.284422 0.695525 0.132661 O\n0.588256 0.303122 0.366499 O\n0.716300 0.303132 0.866498 O\n0.412511 0.695519 0.632655 O\n0.870748 0.178684 0.011553 O\n0.691436 0.819987 0.487615 O\n0.387639 0.080459 0.671814 O\n0.306531 0.918204 0.827353 O\n0.613105 0.918206 0.327356 O\n0.694227 0.080469 0.171816 O\n0.516743 0.724090 0.885377 O\n0.208785 0.724085 0.385385 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Mn",
"Si",
"P",
"O"
],
"chemical_system": "Mn-O-P-Si",
"density": 3.105280787935655,
"density_atomic": 0.08082960223176287,
"volume": 519.61161307677,
"volume_molar": 7.450414939235633,
"formula_full": "Mn4 Si2 P8 O28",
"formula_reduced": "Mn2Si(P2O7)2",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 3.3503406706075536,
"spacegroup": 15
},
{
"id": "jvasp-12029",
"created_at": "2022-09-04T14:37:06.843948Z",
"updated_at": "2022-09-04T14:37:06.843967Z",
"structure_string": "Mn2 Sb2 Se4 I2\n1.0\n4.059568 0.000000 -0.000000\n-2.029784 6.677579 -0.165566\n-0.000000 -0.027821 10.084324\nMn Sb Se I\n2 2 4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.708302 0.416601 0.313777 Sb\n0.291700 0.583400 0.686222 Sb\n0.071708 0.143414 0.257874 Se\n0.363552 0.727102 0.443064 Se\n0.928294 0.856586 0.742126 Se\n0.636450 0.272898 0.556935 Se\n0.635632 0.271263 0.926169 I\n0.364370 0.728738 0.073831 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"Se",
"I"
],
"chemical_system": "I-Mn-Sb-Se",
"density": 5.607329126367268,
"density_atomic": 0.036583399726772874,
"volume": 273.3480232752039,
"volume_molar": 16.461402726310343,
"formula_full": "Mn2 Sb2 Se4 I2",
"formula_reduced": "MnSbSe2I",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.7023612699425286,
"spacegroup": 12
},
{
"id": "jvasp-12132",
"created_at": "2022-09-04T14:37:04.979469Z",
"updated_at": "2022-09-04T14:37:04.979495Z",
"structure_string": "Mn4 Sb4 Se8 Br4\n1.0\n3.985118 -0.000000 0.000000\n-0.000000 9.939904 0.000000\n0.000000 0.000000 12.891269\nMn Sb Se Br\n4 4 8 4\ndirect\n0.750000 0.493849 0.762879 Mn\n0.750000 0.993849 0.737121 Mn\n0.250000 0.006151 0.262879 Mn\n0.250000 0.506150 0.237121 Mn\n0.250000 0.810182 0.964222 Sb\n0.750000 0.689817 0.464222 Sb\n0.250000 0.310182 0.535778 Sb\n0.750000 0.189818 0.035778 Sb\n0.750000 0.444791 0.381322 Se\n0.250000 0.055209 0.881322 Se\n0.250000 0.749018 0.322197 Se\n0.750000 0.944791 0.118678 Se\n0.750000 0.250981 0.677803 Se\n0.750000 0.750981 0.822197 Se\n0.250000 0.555208 0.618678 Se\n0.250000 0.249019 0.177803 Se\n0.250000 0.931470 0.610655 Br\n0.250000 0.431470 0.889345 Br\n0.750000 0.068530 0.389345 Br\n0.750000 0.568530 0.110655 Br\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"Se",
"Br"
],
"chemical_system": "Br-Mn-Sb-Se",
"density": 5.391848420955235,
"density_atomic": 0.03916615599876873,
"volume": 510.64495582943454,
"volume_molar": 15.375879011944185,
"formula_full": "Mn4 Sb4 Se8 Br4",
"formula_reduced": "MnSbSe2Br",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.7311308359425288,
"spacegroup": 62
},
{
"id": "jvasp-29416",
"created_at": "2022-09-04T14:37:51.099329Z",
"updated_at": "2022-09-04T14:37:51.099360Z",
"structure_string": "Mn4 Sb4 S8 Cl4\n1.0\n3.823740 0.000000 0.000000\n0.000000 9.432167 0.000000\n0.000000 0.000000 12.252403\nMn Sb S Cl\n4 4 8 4\ndirect\n0.250000 0.997301 0.263189 Mn\n0.750000 0.002700 0.736811 Mn\n0.250000 0.497301 0.236811 Mn\n0.750000 0.502700 0.763189 Mn\n0.750000 0.306456 0.465658 Sb\n0.750000 0.806456 0.034342 Sb\n0.250000 0.193545 0.965658 Sb\n0.250000 0.693545 0.534342 Sb\n0.250000 0.948401 0.883045 S\n0.750000 0.051600 0.116955 S\n0.250000 0.253176 0.323187 S\n0.250000 0.448401 0.616955 S\n0.750000 0.246824 0.823187 S\n0.750000 0.551600 0.383045 S\n0.250000 0.753176 0.176813 S\n0.750000 0.746824 0.676813 S\n0.250000 0.563941 0.887612 Cl\n0.750000 0.436059 0.112388 Cl\n0.750000 0.936059 0.387612 Cl\n0.250000 0.063941 0.612388 Cl\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-Mn-S-Sb",
"density": 4.152781394416589,
"density_atomic": 0.04525940987252352,
"volume": 441.89705646475466,
"volume_molar": 13.305831377302102,
"formula_full": "Mn4 Sb4 S8 Cl4",
"formula_reduced": "MnSbS2Cl",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.949743481775862,
"spacegroup": 62
},
{
"id": "jvasp-29388",
"created_at": "2022-09-04T14:38:01.870376Z",
"updated_at": "2022-09-04T14:38:01.870395Z",
"structure_string": "Mn2 Sb2 S4 Br2\n1.0\n3.639706 -0.000000 -0.000000\n-1.819853 6.261624 -0.161851\n-0.000000 -0.095943 8.856506\nMn Sb S Br\n2 2 4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.707434 0.414867 0.789683 Sb\n0.292567 0.585132 0.210318 Sb\n0.620922 0.241844 0.045274 S\n0.057620 0.115240 0.750324 S\n0.379080 0.758156 0.954727 S\n0.942382 0.884760 0.249676 S\n0.371924 0.743846 0.550691 Br\n0.628078 0.256154 0.449309 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"S",
"Br"
],
"chemical_system": "Br-Mn-S-Sb",
"density": 5.278704617725789,
"density_atomic": 0.04955710342163087,
"volume": 201.78741914998938,
"volume_molar": 12.151922417183556,
"formula_full": "Mn2 Sb2 S4 Br2",
"formula_reduced": "MnSbS2Br",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.974259489275862,
"spacegroup": 12
},
{
"id": "jvasp-110210",
"created_at": "2022-09-04T14:38:18.782403Z",
"updated_at": "2022-09-04T14:38:18.782431Z",
"structure_string": "Mn2 Sb2 Pt1 Au1\n1.0\n4.295295 0.003718 6.509067\n1.956853 3.823650 6.509067\n0.006073 0.003718 7.798556\nMn Sb Pt Au\n2 2 1 1\ndirect\n0.747133 0.747135 0.747135 Mn\n0.252361 0.252362 0.252362 Mn\n0.997114 0.997116 0.997116 Sb\n0.503519 0.503520 0.503520 Sb\n0.626038 0.626039 0.626039 Pt\n0.123830 0.123830 0.123830 Au\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"Pt",
"Au"
],
"chemical_system": "Au-Mn-Pt-Sb",
"density": 9.684507958694468,
"density_atomic": 0.04694216770680006,
"volume": 127.81684981988673,
"volume_molar": 12.828851018585642,
"formula_full": "Mn2 Sb2 Pt1 Au1",
"formula_reduced": "Mn2Sb2PtAu",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.713067608793104,
"spacegroup": 160
},
{
"id": "jvasp-42987",
"created_at": "2022-09-04T14:38:13.841171Z",
"updated_at": "2022-09-04T14:38:13.841203Z",
"structure_string": "Mn1 Sb3 P4 O16\n1.0\n0.000000 4.933446 0.205151\n6.581481 0.000000 0.000000\n0.000000 -0.667833 -9.798237\nMn Sb P O\n1 3 4 16\ndirect\n0.806641 0.500000 0.294432 Mn\n0.176270 0.000000 0.689672 Sb\n0.270303 0.000000 0.175062 Sb\n0.760307 0.500000 0.841330 Sb\n0.163485 0.500000 0.593565 P\n0.245926 0.500000 0.105597 P\n0.764631 0.000000 0.912615 P\n0.819581 0.000000 0.390311 P\n0.677766 0.804148 0.326926 O\n0.884584 0.500000 0.655110 O\n0.562592 0.500000 0.126735 O\n0.882699 0.179709 0.831391 O\n0.882699 0.820291 0.831391 O\n0.871904 0.000000 0.064288 O\n0.162874 0.500000 0.948540 O\n0.126257 0.000000 0.362543 O\n0.121958 0.318376 0.176792 O\n0.454038 0.000000 0.901894 O\n0.677766 0.195852 0.326926 O\n0.331596 0.688437 0.641953 O\n0.331596 0.311563 0.641953 O\n0.087468 0.500000 0.436610 O\n0.121958 0.681623 0.176792 O\n0.815118 0.000000 0.547582 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"P",
"O"
],
"chemical_system": "Mn-O-P-Sb",
"density": 4.187993261392651,
"density_atomic": 0.07565226794205358,
"volume": 317.2409850076534,
"volume_molar": 7.960291110654744,
"formula_full": "Mn1 Sb3 P4 O16",
"formula_reduced": "MnSb3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 3.0831180642241387,
"spacegroup": 6
}
]
}