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=-nelements&page=1138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1136",
"results": [
{
"id": "jvasp-41969",
"created_at": "2022-09-04T14:37:30.883410Z",
"updated_at": "2022-09-04T14:37:30.883431Z",
"structure_string": "Dy1 Ho1 Mg2\n1.0\n0.000000 3.750341 3.750341\n3.750341 -0.000000 3.750341\n3.750341 3.750341 -0.000000\nDy Ho Mg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Dy\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Mg"
],
"chemical_system": "Dy-Ho-Mg",
"density": 5.918903263248201,
"density_atomic": 0.03791558161467576,
"volume": 105.49752449140182,
"volume_molar": 15.88302355796923,
"formula_full": "Dy1 Ho1 Mg2",
"formula_reduced": "DyHoMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2608325416666666,
"spacegroup": 225
},
{
"id": "jvasp-36213",
"created_at": "2022-09-04T14:37:31.020038Z",
"updated_at": "2022-09-04T14:37:31.020062Z",
"structure_string": "V1 Co1 Te1\n1.0\n2.938401 2.938401 -0.000000\n2.938401 0.000000 -2.938401\n-0.000000 2.938401 -2.938401\nV Co Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Co",
"Te"
],
"chemical_system": "Co-Te-V",
"density": 7.771471361789334,
"density_atomic": 0.059123218752858246,
"volume": 50.74148639539298,
"volume_molar": 10.185745781489384,
"formula_full": "V1 Co1 Te1",
"formula_reduced": "VCoTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5346042888888896,
"spacegroup": 216
},
{
"id": "jvasp-58096",
"created_at": "2022-09-04T14:37:30.886849Z",
"updated_at": "2022-09-04T14:37:30.886875Z",
"structure_string": "Ca2 Ni4 S8\n1.0\n6.396420 0.000000 -3.358202\n-1.763098 6.148632 -3.358202\n-0.257527 -0.341751 7.280265\nCa Ni S\n2 4 8\ndirect\n0.375000 0.625000 0.750001 Ca\n0.625000 0.375000 0.250000 Ca\n-0.000000 0.000000 0.500000 Ni\n-0.000000 0.500000 -0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.773639 0.815550 0.547279 S\n0.768272 0.226361 0.952723 S\n0.184450 0.226361 0.952722 S\n0.226361 0.184450 0.452722 S\n0.226361 0.768273 0.452722 S\n0.231727 0.773639 0.047278 S\n0.773639 0.231727 0.547279 S\n0.815550 0.773639 0.047278 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"S"
],
"chemical_system": "Ca-Ni-S",
"density": 3.493211077137509,
"density_atomic": 0.0515377950136921,
"volume": 271.6453041167284,
"volume_molar": 11.684901844171044,
"formula_full": "Ca2 Ni4 S8",
"formula_reduced": "Ca(NiS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4107678885714288,
"spacegroup": 227
},
{
"id": "jvasp-53682",
"created_at": "2022-09-04T14:37:30.895997Z",
"updated_at": "2022-09-04T14:37:30.896021Z",
"structure_string": "Ti1 Cr2 S4\n1.0\n4.774756 0.013938 -0.005336\n-0.326470 4.917935 0.006706\n-0.305301 -0.528873 4.890258\nTi Cr S\n1 2 4\ndirect\n0.151025 0.092393 0.878185 Ti\n0.720391 0.278711 0.517308 Cr\n0.720198 0.731605 0.064312 Cr\n0.223710 0.235261 0.445295 S\n0.687210 0.226719 0.012444 S\n0.223556 0.659528 0.021020 S\n0.773914 0.775784 0.561437 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"S"
],
"chemical_system": "Cr-S-Ti",
"density": 4.04959824853305,
"density_atomic": 0.060942182748559344,
"volume": 114.86296821499191,
"volume_molar": 9.881728038601246,
"formula_full": "Ti1 Cr2 S4",
"formula_reduced": "Ti(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.312944733333333,
"spacegroup": 8
},
{
"id": "jvasp-37725",
"created_at": "2022-09-04T14:37:30.899402Z",
"updated_at": "2022-09-04T14:37:30.899428Z",
"structure_string": "Ho1 Al1 Au2\n1.0\n0.000000 3.399211 3.399211\n3.399211 0.000000 3.399211\n3.399211 3.399211 -0.000000\nHo Al Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ho",
"density": 12.384185726971877,
"density_atomic": 0.050920847735771615,
"volume": 78.55328765844607,
"volume_molar": 11.826473885998325,
"formula_full": "Ho1 Al1 Au2",
"formula_reduced": "HoAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7929458766666668,
"spacegroup": 225
},
{
"id": "jvasp-36505",
"created_at": "2022-09-04T14:37:30.914168Z",
"updated_at": "2022-09-04T14:37:30.914194Z",
"structure_string": "Ba3 Sb1 As1\n1.0\n6.434781 0.000000 0.000000\n0.000000 6.434781 -0.000000\n-0.000000 0.000000 6.434781\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"As"
],
"chemical_system": "As-Ba-Sb",
"density": 3.7933629830033055,
"density_atomic": 0.018765869502507505,
"volume": 266.4411579400516,
"volume_molar": 32.09092314744765,
"formula_full": "Ba3 Sb1 As1",
"formula_reduced": "Ba3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5914171520000001,
"spacegroup": 221
},
{
"id": "jvasp-12034",
"created_at": "2022-09-04T14:37:30.914747Z",
"updated_at": "2022-09-04T14:37:30.914779Z",
"structure_string": "Nb4 Co4 Te8\n1.0\n6.362994 0.000000 0.000000\n0.000000 6.969254 -3.589162\n0.000000 0.096384 8.267144\nNb Co Te\n4 4 8\ndirect\n0.516165 0.805436 0.513700 Nb\n0.483835 0.194563 0.486299 Nb\n0.016165 0.694563 0.486299 Nb\n0.983834 0.305436 0.513700 Nb\n0.145601 0.058748 0.611727 Co\n0.645601 0.441251 0.388273 Co\n0.354399 0.558748 0.611727 Co\n0.854399 0.941251 0.388273 Co\n0.744540 0.636127 0.727500 Te\n0.251016 0.408361 0.817345 Te\n0.751016 0.091638 0.182654 Te\n0.244540 0.863872 0.272499 Te\n0.248983 0.908361 0.817345 Te\n0.748983 0.591638 0.182654 Te\n0.755459 0.136127 0.727500 Te\n0.255459 0.363872 0.272499 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Co",
"Te"
],
"chemical_system": "Co-Nb-Te",
"density": 7.330652209806296,
"density_atomic": 0.04338272953956828,
"volume": 368.8103577117435,
"volume_molar": 13.881424299287943,
"formula_full": "Nb4 Co4 Te8",
"formula_reduced": "NbCoTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.559233958333333,
"spacegroup": 14
},
{
"id": "jvasp-41660",
"created_at": "2022-09-04T14:37:30.916786Z",
"updated_at": "2022-09-04T14:37:30.916811Z",
"structure_string": "Li2 Cd1 Pd1\n1.0\n0.000000 3.116301 3.116301\n3.116301 0.000000 3.116301\n3.116301 3.116301 0.000000\nLi Cd Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pd"
],
"chemical_system": "Cd-Li-Pd",
"density": 6.384421472134237,
"density_atomic": 0.06608635493443953,
"volume": 60.526866763466835,
"volume_molar": 9.112532785284074,
"formula_full": "Li2 Cd1 Pd1",
"formula_reduced": "Li2CdPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4151332125,
"spacegroup": 225
},
{
"id": "jvasp-43958",
"created_at": "2022-09-04T14:37:30.903269Z",
"updated_at": "2022-09-04T14:37:30.903292Z",
"structure_string": "Li4 Mn2 F12\n1.0\n4.586409 -0.000000 0.000000\n0.000000 4.586409 0.000000\n0.000000 0.000000 8.807745\nLi Mn F\n4 2 12\ndirect\n0.000000 0.000000 0.337130 Li\n0.000000 0.000000 0.662870 Li\n0.500000 0.500000 0.162870 Li\n0.500000 0.500000 0.837131 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.782720 0.217280 0.500000 F\n0.717280 0.717280 0.000000 F\n0.691593 0.691593 0.652907 F\n0.691593 0.691593 0.347094 F\n0.308407 0.308407 0.652907 F\n0.217280 0.782720 0.500000 F\n0.282720 0.282720 0.000000 F\n0.808407 0.191593 0.152907 F\n0.191593 0.808407 0.847094 F\n0.191593 0.808407 0.152907 F\n0.308407 0.308407 0.347094 F\n0.808407 0.191593 0.847094 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.276950264891824,
"density_atomic": 0.09715434106405943,
"volume": 185.27221535197864,
"volume_molar": 6.198529776481379,
"formula_full": "Li4 Mn2 F12",
"formula_reduced": "Li2MnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.3105398818199232,
"spacegroup": 136
},
{
"id": "jvasp-17733",
"created_at": "2022-09-04T14:37:30.905453Z",
"updated_at": "2022-09-04T14:37:30.905481Z",
"structure_string": "Sc1 In1 Pt2\n1.0\n4.036076 0.000000 2.330229\n1.345358 3.805250 2.330229\n0.000000 0.000000 4.660460\nSc In Pt\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sc",
"density": 12.758352637555019,
"density_atomic": 0.055884153434463305,
"volume": 71.57664121531154,
"volume_molar": 10.776115213165589,
"formula_full": "Sc1 In1 Pt2",
"formula_reduced": "ScInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.602014505,
"spacegroup": 225
},
{
"id": "jvasp-29806",
"created_at": "2022-09-04T14:37:30.990553Z",
"updated_at": "2022-09-04T14:37:30.990572Z",
"structure_string": "Te8 H8 O24\n1.0\n12.039884 0.000000 -0.000207\n0.000000 8.130555 0.000000\n0.000102 0.000000 4.770086\nTe H O\n8 8 24\ndirect\n0.612337 0.465580 -0.016651 Te\n0.387817 0.534432 0.483353 Te\n0.887816 0.965567 0.483353 Te\n0.112337 0.034420 -0.016651 Te\n0.939548 0.358974 0.848891 Te\n0.060606 0.641014 0.348891 Te\n0.560606 0.858985 0.348891 Te\n0.439548 0.141026 0.848891 Te\n0.226140 0.113276 0.396288 H\n0.774003 0.886722 0.896285 H\n0.726140 0.386724 0.396288 H\n0.274003 0.613277 0.896286 H\n0.745847 0.117854 0.198206 H\n0.245847 0.382145 0.198206 H\n0.754310 0.617854 0.698199 H\n0.254310 0.882145 0.698199 H\n0.483423 0.405427 0.221047 O\n0.287164 0.668692 0.711566 O\n0.712984 0.331314 0.211564 O\n0.079228 0.235503 0.779663 O\n0.920922 0.764482 0.279671 O\n0.420923 0.735518 0.279671 O\n0.579228 0.264497 0.779663 O\n0.983422 0.094573 0.221047 O\n0.016730 0.905413 0.721050 O\n0.516730 0.594586 0.721050 O\n0.849480 0.160924 0.676250 O\n0.237237 0.002916 0.717623 O\n0.650674 0.660935 0.176242 O\n0.349480 0.339075 0.676250 O\n0.453097 0.050500 0.482520 O\n0.547059 0.949516 0.982521 O\n0.047059 0.550483 0.982521 O\n0.953097 0.449500 0.482520 O\n0.787164 0.831307 0.711566 O\n0.762918 0.997082 0.217629 O\n0.262918 0.502917 0.217629 O\n0.737237 0.497084 0.717623 O\n0.150674 0.839064 0.176242 O\n0.212984 0.168686 0.211564 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Te",
"H",
"O"
],
"chemical_system": "H-O-Te",
"density": 5.024307125670982,
"density_atomic": 0.08566260703823171,
"volume": 466.94819808773474,
"volume_molar": 7.0300694412817535,
"formula_full": "Te8 H8 O24",
"formula_reduced": "TeHO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.078873653333333,
"spacegroup": 33
},
{
"id": "jvasp-23361",
"created_at": "2022-09-04T14:37:31.444865Z",
"updated_at": "2022-09-04T14:37:31.444882Z",
"structure_string": "Sr4 Sn4 Pt4\n1.0\n4.760261 -0.000000 0.000000\n-0.000000 7.674939 0.000000\n0.000000 0.000000 8.116358\nSr Sn Pt\n4 4 4\ndirect\n0.750000 0.980944 0.685310 Sr\n0.250000 0.019056 0.314691 Sr\n0.750000 0.480944 0.814691 Sr\n0.250000 0.519056 0.185310 Sr\n0.750000 0.334568 0.424049 Sn\n0.250000 0.165432 0.924050 Sn\n0.250000 0.665432 0.575951 Sn\n0.750000 0.834568 0.075951 Sn\n0.250000 0.795938 0.895885 Pt\n0.250000 0.295938 0.604116 Pt\n0.750000 0.704062 0.395885 Pt\n0.750000 0.204062 0.104115 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-Sr",
"density": 8.991553060114098,
"density_atomic": 0.040468243407849526,
"volume": 296.52880850450725,
"volume_molar": 14.881151868410234,
"formula_full": "Sr4 Sn4 Pt4",
"formula_reduced": "SrSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4249064699999999,
"spacegroup": 62
}
]
}