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=1283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1281",
"results": [
{
"id": "jvasp-117426",
"created_at": "2022-09-04T14:38:49.892250Z",
"updated_at": "2022-09-04T14:38:49.892272Z",
"structure_string": "Na8 V2 O8\n1.0\n5.399870 -0.007795 1.908919\n1.894120 5.327422 0.956308\n0.002800 -0.044590 8.662008\nNa V O\n8 2 8\ndirect\n0.476734 0.734429 0.567337 Na\n0.947934 0.238624 0.604118 Na\n0.523266 0.265572 0.432663 Na\n0.052066 0.761377 0.395883 Na\n0.611243 0.732424 0.181818 Na\n0.758444 0.244473 0.012356 Na\n0.241556 0.755528 0.987645 Na\n0.388756 0.267576 0.818182 Na\n0.842924 0.719525 0.756317 V\n0.157076 0.280475 0.243684 V\n0.700865 0.974055 0.624352 O\n0.163025 0.523181 0.637899 O\n0.836975 0.476820 0.362102 O\n0.299135 0.025945 0.375649 O\n0.365102 0.473619 0.197551 O\n0.144686 0.152010 0.072796 O\n0.634897 0.526382 0.802450 O\n0.855314 0.847990 0.927205 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 2.7556453192044037,
"density_atomic": 0.07218717830314443,
"volume": 249.35176056349513,
"volume_molar": 8.342396671484359,
"formula_full": "Na8 V2 O8",
"formula_reduced": "Na4VO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.2389493555555555,
"spacegroup": 2
},
{
"id": "jvasp-113544",
"created_at": "2022-09-04T14:38:49.896959Z",
"updated_at": "2022-09-04T14:38:49.896986Z",
"structure_string": "Li1 Ag1 Sb1\n1.0\n3.009693 -0.000000 0.000000\n-0.000000 3.009693 0.000000\n-0.000000 -0.000000 8.059631\nLi Ag Sb\n1 1 1\ndirect\n0.000000 0.000000 0.669253 Li\n0.000000 0.000000 0.362366 Ag\n0.000000 0.000000 0.006371 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sb"
],
"chemical_system": "Ag-Li-Sb",
"density": 5.380811073049841,
"density_atomic": 0.04109241823881247,
"volume": 73.00616825627581,
"volume_molar": 14.655114052917892,
"formula_full": "Li1 Ag1 Sb1",
"formula_reduced": "LiAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6360777866666669,
"spacegroup": 99
},
{
"id": "jvasp-111301",
"created_at": "2022-09-04T14:38:49.910626Z",
"updated_at": "2022-09-04T14:38:49.910641Z",
"structure_string": "Tb2 Zn1 Ir1\n1.0\n4.269612 -0.000000 2.465061\n1.423204 4.025429 2.465061\n-0.000000 -0.000000 4.930123\nTb Zn Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.750000 0.750000 Tb\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Zn",
"Ir"
],
"chemical_system": "Ir-Tb-Zn",
"density": 11.277647244508858,
"density_atomic": 0.047206484065491196,
"volume": 84.73412242374715,
"volume_molar": 12.757020310271942,
"formula_full": "Tb2 Zn1 Ir1",
"formula_reduced": "Tb2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.298232075,
"spacegroup": 225
},
{
"id": "jvasp-121094",
"created_at": "2022-09-04T14:38:49.913989Z",
"updated_at": "2022-09-04T14:38:49.914016Z",
"structure_string": "Nb1 H1 O2\n1.0\n3.190116 0.000000 0.000000\n0.000000 3.190116 0.000000\n0.000000 -0.000000 3.971506\nNb H O\n1 1 2\ndirect\n0.500001 0.500001 0.520538 Nb\n0.000000 0.000000 0.861788 H\n0.000000 0.000000 0.611584 O\n0.500001 0.500001 0.016091 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"H",
"O"
],
"chemical_system": "H-Nb-O",
"density": 5.17311233529165,
"density_atomic": 0.09896732178881602,
"volume": 40.417381492201066,
"volume_molar": 6.084979012416342,
"formula_full": "Nb1 H1 O2",
"formula_reduced": "NbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8338890999999995,
"spacegroup": 99
},
{
"id": "jvasp-119017",
"created_at": "2022-09-04T14:38:49.919510Z",
"updated_at": "2022-09-04T14:38:49.919530Z",
"structure_string": "Tm4 Si4 Pd8\n1.0\n5.493869 0.000000 0.000000\n0.000000 6.979837 0.000000\n-0.000000 0.000000 7.240334\nTm Si Pd\n4 4 8\ndirect\n0.358675 0.750000 0.026999 Tm\n0.141325 0.750000 0.526999 Tm\n0.641325 0.250000 0.973000 Tm\n0.858675 0.250000 0.473000 Tm\n0.641426 0.750000 0.379504 Si\n0.858575 0.750000 0.879504 Si\n0.358575 0.250000 0.620496 Si\n0.141426 0.250000 0.120496 Si\n0.908099 0.550650 0.181105 Pd\n0.591901 0.949351 0.681105 Pd\n0.091901 0.050649 0.818894 Pd\n0.408099 0.449351 0.318894 Pd\n0.091901 0.449351 0.818894 Pd\n0.408099 0.050649 0.318894 Pd\n0.908099 0.949351 0.181105 Pd\n0.591901 0.550650 0.681105 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Tm",
"density": 9.805328230426483,
"density_atomic": 0.05762856448811335,
"volume": 277.64009293169556,
"volume_molar": 10.449923251588448,
"formula_full": "Tm4 Si4 Pd8",
"formula_reduced": "TmSiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7094810625,
"spacegroup": 62
},
{
"id": "jvasp-119228",
"created_at": "2022-09-04T14:38:49.923527Z",
"updated_at": "2022-09-04T14:38:49.923540Z",
"structure_string": "Zn6 Ga4 N8\n1.0\n6.394453 -0.004368 -0.451940\n-6.879124 6.380427 0.000001\n-0.005315 -0.005731 5.355307\nZn Ga N\n6 4 8\ndirect\n0.228471 0.962447 0.099538 Zn\n0.771530 0.733976 0.400462 Zn\n0.771529 0.037553 0.900463 Zn\n0.228470 0.266024 0.599538 Zn\n0.000000 0.657164 0.750000 Zn\n0.000000 0.342836 0.250000 Zn\n0.573775 0.398959 0.134283 Ga\n0.426225 0.825184 0.365718 Ga\n0.573775 0.174816 0.634283 Ga\n0.426225 0.601041 0.865718 Ga\n0.377247 0.769656 0.994792 N\n0.201092 0.888987 0.487281 N\n0.798909 0.687895 0.012719 N\n0.798908 0.111013 0.512720 N\n0.201091 0.312105 0.987281 N\n0.622753 0.230344 0.005208 N\n0.377247 0.607591 0.494792 N\n0.622752 0.392409 0.505208 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"N"
],
"chemical_system": "Ga-N-Zn",
"density": 5.959102113085567,
"density_atomic": 0.08245573923334838,
"volume": 218.29893428109713,
"volume_molar": 7.303482833326425,
"formula_full": "Zn6 Ga4 N8",
"formula_reduced": "Zn3(GaN2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.9622732055555556,
"spacegroup": 15
},
{
"id": "jvasp-113545",
"created_at": "2022-09-04T14:38:49.927208Z",
"updated_at": "2022-09-04T14:38:49.927240Z",
"structure_string": "Ca1 Ge1 N1\n1.0\n4.491241 0.000000 -0.000000\n-2.245621 3.889529 0.000000\n0.000000 0.000000 3.717897\nCa Ge N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 Ge\n0.666666 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"N"
],
"chemical_system": "Ca-Ge-N",
"density": 3.2400345508437787,
"density_atomic": 0.04619133635160515,
"volume": 64.9472441577402,
"volume_molar": 13.037381543066639,
"formula_full": "Ca1 Ge1 N1",
"formula_reduced": "CaGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9314898733333328,
"spacegroup": 187
},
{
"id": "jvasp-117689",
"created_at": "2022-09-04T14:38:49.936784Z",
"updated_at": "2022-09-04T14:38:49.936803Z",
"structure_string": "Li1 Be1 Se1\n1.0\n3.028025 0.000000 -0.000000\n-0.000000 3.028025 0.000000\n0.000000 -0.000000 6.809303\nLi Be Se\n1 1 1\ndirect\n0.000000 0.000000 0.656867 Li\n0.000000 0.000000 0.313003 Be\n0.000000 0.000000 0.006045 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Se"
],
"chemical_system": "Be-Li-Se",
"density": 2.524376091142174,
"density_atomic": 0.048050695921111254,
"volume": 62.43405933028201,
"volume_molar": 12.532889783504988,
"formula_full": "Li1 Be1 Se1",
"formula_reduced": "LiBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.243009822222222,
"spacegroup": 99
},
{
"id": "jvasp-119225",
"created_at": "2022-09-04T14:38:49.944826Z",
"updated_at": "2022-09-04T14:38:49.944853Z",
"structure_string": "Al4 Fe2 N6\n1.0\n5.496204 0.002916 0.000000\n-2.749039 4.757478 0.000000\n-0.000000 -0.000000 5.029572\nAl Fe N\n4 2 6\ndirect\n0.335679 0.331469 0.492186 Al\n0.664320 0.995790 0.492186 Al\n0.664320 0.668532 0.992186 Al\n0.335679 0.004211 0.992186 Al\n0.000000 0.667242 0.483959 Fe\n0.000000 0.332759 0.983959 Fe\n0.346224 0.335480 0.870016 N\n0.653776 0.989256 0.870016 N\n0.653776 0.664522 0.370017 N\n0.346224 0.010745 0.370017 N\n0.000000 0.683650 0.879633 N\n0.000000 0.316350 0.379634 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"Fe",
"N"
],
"chemical_system": "Al-Fe-N",
"density": 3.8329017597420925,
"density_atomic": 0.09121735247070589,
"volume": 131.55391682578986,
"volume_molar": 6.601968372118659,
"formula_full": "Al4 Fe2 N6",
"formula_reduced": "Al2FeN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.962258475,
"spacegroup": 36
},
{
"id": "jvasp-117745",
"created_at": "2022-09-04T14:38:49.948728Z",
"updated_at": "2022-09-04T14:38:49.948754Z",
"structure_string": "Bi1 Te1 Pb1\n1.0\n6.235126 1.693056 0.000000\n1.565066 6.108790 0.000000\n0.000000 0.000000 3.254838\nBi Te Pb\n1 1 1\ndirect\n0.005300 -0.108031 0.000000 Bi\n-0.108520 0.444644 0.000000 Te\n0.454968 -0.003406 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Pb"
],
"chemical_system": "Bi-Pb-Te",
"density": 7.828125054719152,
"density_atomic": 0.026007964418739288,
"volume": 115.34928115475414,
"volume_molar": 23.154986922624825,
"formula_full": "Bi1 Te1 Pb1",
"formula_reduced": "BiTePb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6242076288888889,
"spacegroup": 6
},
{
"id": "jvasp-118639",
"created_at": "2022-09-04T14:38:49.950791Z",
"updated_at": "2022-09-04T14:38:49.950814Z",
"structure_string": "Na1 Al1 O1\n1.0\n4.211903 0.000000 -0.000000\n-2.105952 3.647615 0.000000\n0.000000 -0.000000 3.015675\nNa Al O\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"O"
],
"chemical_system": "Al-Na-O",
"density": 2.3644402955393846,
"density_atomic": 0.06475143017644486,
"volume": 46.33102298783408,
"volume_molar": 9.300398066251088,
"formula_full": "Na1 Al1 O1",
"formula_reduced": "NaAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9241351,
"spacegroup": 187
},
{
"id": "jvasp-119247",
"created_at": "2022-09-04T14:38:49.965618Z",
"updated_at": "2022-09-04T14:38:49.965636Z",
"structure_string": "Mn6 Al6 O18\n1.0\n5.947356 -0.010113 -0.000200\n-3.606761 4.729594 0.000473\n-0.000067 -0.000636 10.545013\nMn Al O\n6 6 18\ndirect\n0.658625 0.990075 0.491803 Mn\n0.679538 0.679572 0.016802 Mn\n0.009920 0.341386 0.991796 Mn\n0.990077 0.658603 0.491822 Mn\n0.320429 0.320454 0.516801 Mn\n0.341387 0.009927 0.991833 Mn\n0.027818 0.027866 0.260148 Al\n0.972169 0.972145 0.760149 Al\n0.335595 0.644622 0.239045 Al\n0.355373 0.664416 0.739041 Al\n0.644802 0.335609 0.238991 Al\n0.664382 0.355198 0.738990 Al\n0.003121 0.431706 0.821479 O\n0.046385 0.291624 0.163877 O\n0.953336 0.708252 0.663879 O\n0.296211 0.296099 0.694127 O\n0.291734 0.046668 0.163889 O\n0.568334 0.996875 0.321480 O\n0.630399 0.630547 0.842101 O\n0.996945 0.568285 0.321515 O\n0.596582 0.254466 0.547830 O\n0.431676 0.003061 0.821514 O\n0.929243 0.929207 0.433639 O\n0.070775 0.070779 0.933641 O\n0.403376 0.745507 0.047932 O\n0.703892 0.703793 0.194126 O\n0.254505 0.596604 0.547929 O\n0.745512 0.403430 0.047824 O\n0.369464 0.369597 0.342105 O\n0.708390 0.953609 0.663887 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Mn-O",
"density": 4.369558525426726,
"density_atomic": 0.10127211140427494,
"volume": 296.23160398266987,
"volume_molar": 5.946494722480715,
"formula_full": "Mn6 Al6 O18",
"formula_reduced": "MnAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.325182108275862,
"spacegroup": 36
}
]
}