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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1528",
"results": [
{
"id": "jvasp-85129",
"created_at": "2022-09-04T14:37:16.928624Z",
"updated_at": "2022-09-04T14:37:16.928639Z",
"structure_string": "La2 Ga2\n1.0\n0.000000 -0.000000 -4.230787\n-4.542851 0.000000 0.000000\n2.271427 5.751688 0.000000\nLa Ga\n2 2\ndirect\n0.750000 0.141611 0.283223 La\n0.250000 0.858388 0.716778 La\n0.750000 0.431119 0.862239 Ga\n0.250000 0.568880 0.137761 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Ga"
],
"chemical_system": "Ga-La",
"density": 6.267692662149284,
"density_atomic": 0.03618387026940854,
"volume": 110.54649406538965,
"volume_molar": 16.64316369465703,
"formula_full": "La2 Ga2",
"formula_reduced": "LaGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1747586625,
"spacegroup": 63
},
{
"id": "jvasp-88843",
"created_at": "2022-09-04T14:35:58.822410Z",
"updated_at": "2022-09-04T14:35:58.822442Z",
"structure_string": "La3 Ga1\n1.0\n4.926284 -0.000000 0.000000\n-0.000000 4.926284 -0.000000\n-0.000000 0.000000 4.926284\nLa Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Ga"
],
"chemical_system": "Ga-La",
"density": 6.756464740457131,
"density_atomic": 0.03345812932473605,
"volume": 119.55241015350927,
"volume_molar": 17.999036053542152,
"formula_full": "La3 Ga1",
"formula_reduced": "La3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 1.23308933125,
"spacegroup": 221
},
{
"id": "jvasp-90441",
"created_at": "2022-09-04T14:35:59.771219Z",
"updated_at": "2022-09-04T14:35:59.771245Z",
"structure_string": "K2 Ga2 Te4\n1.0\n7.202371 -0.000000 -3.327592\n-1.537392 7.036375 -3.327592\n-1.132581 -1.406759 7.006941\nK Ga Te\n2 2 4\ndirect\n0.250000 0.749999 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.456682 0.375000 0.250000 Te\n0.125000 0.543317 0.750000 Te\n0.625000 0.206682 0.750000 Te\n0.793318 0.874999 0.250000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ga",
"Te"
],
"chemical_system": "Ga-K-Te",
"density": 4.202512832247514,
"density_atomic": 0.027809497774165137,
"volume": 287.6715021956259,
"volume_molar": 21.654978485783857,
"formula_full": "K2 Ga2 Te4",
"formula_reduced": "KGaTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 122
},
{
"id": "jvasp-12839",
"created_at": "2022-09-04T14:37:08.485396Z",
"updated_at": "2022-09-04T14:37:08.485419Z",
"structure_string": "K12 Ga4 S12\n1.0\n7.730199 -0.037233 0.000000\n-1.601452 7.992286 0.000000\n0.000000 0.000000 12.457551\nK Ga S\n12 4 12\ndirect\n0.268243 0.609009 0.095176 K\n0.231757 0.890992 0.595176 K\n0.731757 0.390992 0.904824 K\n0.768243 0.109008 0.404824 K\n0.288324 0.427555 0.814567 K\n0.211677 0.072445 0.314567 K\n0.711677 0.572446 0.185433 K\n0.788324 0.927556 0.685433 K\n0.148213 0.524621 0.377671 K\n0.351788 0.975380 0.877671 K\n0.851788 0.475380 0.622329 K\n0.648213 0.024621 0.122329 K\n0.601589 0.665250 0.437163 Ga\n0.898412 0.834751 0.937163 Ga\n0.398412 0.334751 0.562837 Ga\n0.101589 0.165250 0.062837 Ga\n0.468602 0.625253 0.607263 S\n0.031399 0.874748 0.107263 S\n0.531399 0.374748 0.392737 S\n0.968602 0.125253 0.892737 S\n0.464670 0.810217 0.318841 S\n0.035330 0.689784 0.818840 S\n0.535330 0.189784 0.681159 S\n0.964670 0.310217 0.181159 S\n0.895620 0.766285 0.448828 S\n0.604381 0.733717 0.948828 S\n0.104381 0.233716 0.551172 S\n0.395620 0.266284 0.051172 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Ga",
"S"
],
"chemical_system": "Ga-K-S",
"density": 2.4465106069811036,
"density_atomic": 0.03641522641029175,
"volume": 768.9091284102681,
"volume_molar": 16.537425010484103,
"formula_full": "K12 Ga4 S12",
"formula_reduced": "K3GaS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.2228751892857144,
"spacegroup": 14
},
{
"id": "jvasp-22944",
"created_at": "2022-09-04T14:38:28.581224Z",
"updated_at": "2022-09-04T14:38:28.581250Z",
"structure_string": "K8 Ga8 S16\n1.0\n7.341067 0.006048 -0.923365\n-0.122210 7.340047 -0.923365\n-0.006127 -0.006233 14.804676\nK Ga S\n8 8 16\ndirect\n0.672941 0.549488 0.448462 K\n0.242115 0.117890 0.724387 K\n0.672879 0.047722 0.446786 K\n0.047722 0.672880 0.946787 K\n0.744111 0.118610 0.726098 K\n0.118609 0.744112 0.226098 K\n0.549487 0.672942 0.948463 K\n0.117890 0.242115 0.224387 K\n0.808715 0.186561 -0.001606 Ga\n0.186532 0.314079 0.498259 Ga\n0.314079 0.186532 -0.001741 Ga\n0.605421 0.477664 0.174689 Ga\n0.477664 0.605421 0.674689 Ga\n0.982970 0.605340 0.674377 Ga\n0.605339 0.982971 0.174377 Ga\n0.186561 0.808715 0.498394 Ga\n0.840239 0.464948 0.086778 S\n0.037866 0.163562 0.904734 S\n0.163561 0.037867 0.404735 S\n0.839897 0.951648 0.086263 S\n0.537339 0.163202 0.901955 S\n0.326779 0.464945 0.086596 S\n0.464945 0.326779 0.586597 S\n0.628778 0.753964 0.268136 S\n0.753963 0.628779 0.768136 S\n0.951568 0.326862 0.586083 S\n0.326861 0.951567 0.086083 S\n0.254252 0.629624 0.770899 S\n0.629624 0.254252 0.270899 S\n0.464946 0.840239 0.586778 S\n0.951648 0.839898 0.586263 S\n0.163202 0.537339 0.401954 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"K",
"Ga",
"S"
],
"chemical_system": "Ga-K-S",
"density": 2.8803548655140427,
"density_atomic": 0.04011742599187357,
"volume": 797.6583544139177,
"volume_molar": 15.011284027095561,
"formula_full": "K8 Ga8 S16",
"formula_reduced": "KGaS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.31610758125,
"spacegroup": 15
},
{
"id": "jvasp-11141",
"created_at": "2022-09-04T14:37:17.117280Z",
"updated_at": "2022-09-04T14:37:17.117290Z",
"structure_string": "K6 Ga2 O6\n1.0\n6.433816 -0.014729 -0.709321\n-1.023388 5.903559 -2.735225\n-0.009122 0.042025 6.586269\nK Ga O\n6 2 6\ndirect\n0.351409 0.626675 0.626676 K\n-0.000000 0.740454 0.259547 K\n0.500000 0.809579 0.190421 K\n0.000000 0.259546 0.740454 K\n0.648591 0.373324 0.373325 K\n0.500000 0.190420 0.809580 K\n0.853045 0.827246 0.827248 Ga\n0.146955 0.172753 0.172753 Ga\n0.733232 0.843860 0.567060 O\n0.160142 0.902863 0.902865 O\n0.839859 0.097136 0.097136 O\n0.266769 0.156139 0.432940 O\n0.266768 0.432940 0.156140 O\n0.733232 0.567059 0.843861 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Ga",
"O"
],
"chemical_system": "Ga-K-O",
"density": 3.1121357036687307,
"density_atomic": 0.05582257340979634,
"volume": 250.7946005503059,
"volume_molar": 10.788002759727968,
"formula_full": "K6 Ga2 O6",
"formula_reduced": "K3GaO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.3971795464285716,
"spacegroup": 12
},
{
"id": "jvasp-10539",
"created_at": "2022-09-04T14:37:06.338636Z",
"updated_at": "2022-09-04T14:37:06.338659Z",
"structure_string": "K4 Na2 Ga2 P4\n1.0\n5.950265 0.000000 -2.391282\n-1.015191 5.965198 -2.526114\n-0.007192 0.028552 8.580813\nK Na Ga P\n4 2 2 4\ndirect\n0.825469 0.066095 0.650936 K\n0.174533 0.933905 0.349065 K\n0.674532 0.415151 0.349062 K\n0.325470 0.584849 0.650939 K\n0.750002 -0.000000 0.000000 Na\n0.249998 -0.000000 0.000000 Na\n0.250004 0.500000 0.000000 Ga\n0.749997 0.500000 0.000001 Ga\n0.594056 0.795699 0.188111 P\n0.405945 0.204301 0.811889 P\n0.905945 0.607592 0.811888 P\n0.094056 0.392408 0.188113 P\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Ga",
"P"
],
"chemical_system": "Ga-K-Na-P",
"density": 2.535796765280256,
"density_atomic": 0.03934843804564141,
"volume": 304.9676326689473,
"volume_molar": 15.304650093136459,
"formula_full": "K4 Na2 Ga2 P4",
"formula_reduced": "K2NaGaP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.4534480541666666,
"spacegroup": 72
},
{
"id": "jvasp-93183",
"created_at": "2022-09-04T14:35:55.605493Z",
"updated_at": "2022-09-04T14:35:55.605523Z",
"structure_string": "K1 Mg6 Ga1\n1.0\n7.747168 -0.852108 0.000000\n-4.611532 6.283189 0.000000\n0.000000 0.000000 4.749290\nK Mg Ga\n1 6 1\ndirect\n0.213964 0.286036 0.250000 K\n0.170441 0.819324 0.250000 Mg\n0.680676 0.329559 0.250000 Mg\n0.630852 0.869148 0.250000 Mg\n0.303788 0.686438 0.750000 Mg\n0.813562 0.196212 0.750000 Mg\n0.798467 0.701533 0.750000 Mg\n0.388252 0.111748 0.750000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Ga"
],
"chemical_system": "Ga-K-Mg",
"density": 1.9897500508693449,
"density_atomic": 0.03764380511764368,
"volume": 212.51836723196703,
"volume_molar": 15.997694019453464,
"formula_full": "K1 Mg6 Ga1",
"formula_reduced": "KMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-22973",
"created_at": "2022-09-04T14:37:32.801063Z",
"updated_at": "2022-09-04T14:37:32.801095Z",
"structure_string": "K8 Li12 Ga4 O16\n1.0\n0.000000 5.540330 0.009321\n8.778813 0.000000 0.000000\n0.000000 -3.978904 -10.209076\nK Li Ga O\n8 12 4 16\ndirect\n0.296982 0.992635 0.138964 K\n0.703019 0.492635 0.361036 K\n0.703020 0.007365 0.861036 K\n0.296982 0.507365 0.638964 K\n0.280301 0.724835 0.392048 K\n0.719699 0.224835 0.107953 K\n0.719700 0.275165 0.607953 K\n0.280302 0.775164 0.892048 K\n0.374048 0.508881 0.070780 Li\n0.374048 0.991118 0.570780 Li\n0.625954 0.491118 0.929220 Li\n0.092939 0.463555 0.203529 Li\n0.907062 0.963555 0.296471 Li\n0.625953 0.008881 0.429220 Li\n0.092939 0.036445 0.703530 Li\n0.381774 0.238463 0.299067 Li\n0.618227 0.738463 0.200933 Li\n0.618227 0.761537 0.700933 Li\n0.381774 0.261537 0.799067 Li\n0.907063 0.536445 0.796471 Li\n0.101255 0.211798 0.436948 Ga\n0.898745 0.711797 0.063053 Ga\n0.101256 0.288202 0.936948 Ga\n0.898746 0.788202 0.563053 Ga\n0.220016 0.106606 0.885555 O\n0.257378 0.049198 0.376478 O\n0.220016 0.393393 0.385555 O\n0.742623 0.549197 0.123523 O\n0.779985 0.893393 0.114445 O\n0.779985 0.606606 0.614445 O\n0.233659 0.310674 0.120578 O\n0.256065 0.677438 0.143087 O\n0.766343 0.689325 0.879423 O\n0.233659 0.189325 0.620578 O\n0.743935 0.177438 0.356913 O\n0.256066 0.822562 0.643087 O\n0.743936 0.322562 0.856914 O\n0.742624 0.950802 0.623523 O\n0.766342 0.810674 0.379422 O\n0.257378 0.450802 0.876478 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"K",
"Li",
"Ga",
"O"
],
"chemical_system": "Ga-K-Li-O",
"density": 3.115354573686441,
"density_atomic": 0.08060964013321711,
"volume": 496.2185655945765,
"volume_molar": 7.470745124339581,
"formula_full": "K8 Li12 Ga4 O16",
"formula_reduced": "K2Li3GaO4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 0.9309672325,
"spacegroup": 14
},
{
"id": "jvasp-9106",
"created_at": "2022-09-04T14:37:05.301923Z",
"updated_at": "2022-09-04T14:37:05.301945Z",
"structure_string": "K3 Ga9\n1.0\n5.879101 -0.000000 -2.295969\n-0.896646 5.810324 -2.295969\n-0.007470 -0.008711 8.655924\nK Ga\n3 9\ndirect\n0.127237 0.627237 0.254473 K\n0.372762 0.872763 0.745526 K\n0.000000 0.000000 0.000000 K\n0.778105 0.983599 0.556209 Ga\n0.016400 0.221895 0.443790 Ga\n0.700074 0.393828 0.787655 Ga\n0.606172 0.299925 0.212344 Ga\n0.606171 0.912419 0.212344 Ga\n0.087580 0.393828 0.787655 Ga\n0.778105 0.572610 0.556209 Ga\n0.427390 0.221895 0.443790 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 12,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 4.186110781197298,
"density_atomic": 0.040616461966655304,
"volume": 295.44670852551315,
"volume_molar": 14.826847215161104,
"formula_full": "K3 Ga9",
"formula_reduced": "KGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-86679",
"created_at": "2022-09-04T14:35:55.787542Z",
"updated_at": "2022-09-04T14:35:55.787562Z",
"structure_string": "K4 Ga6\n1.0\n5.749277 -0.000000 -2.200651\n-0.842343 5.687236 -2.200651\n-0.049209 -0.057034 8.481860\nK Ga\n4 6\ndirect\n0.390427 0.390427 0.780854 K\n0.250001 0.750001 0.500000 K\n0.609574 0.609574 0.219147 K\n0.750000 0.250001 0.500000 K\n0.000000 0.294801 0.000000 Ga\n0.143250 0.143250 0.286499 Ga\n0.294801 0.000000 0.000000 Ga\n0.000000 0.705199 0.000000 Ga\n0.856751 0.856751 0.713501 Ga\n0.705199 0.000000 0.000000 Ga\n",
"nsites": 10,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 3.45918815290714,
"density_atomic": 0.036246018972573964,
"volume": 275.89236786436146,
"volume_molar": 16.61462673888885,
"formula_full": "K4 Ga6",
"formula_reduced": "K2Ga3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-86079",
"created_at": "2022-09-04T14:35:57.614198Z",
"updated_at": "2022-09-04T14:35:57.614214Z",
"structure_string": "K4 Ga6\n1.0\n5.749257 -0.000000 -2.200643\n-0.842340 5.687215 -2.200643\n-0.049207 -0.057032 8.481834\nK Ga\n4 6\ndirect\n0.390426 0.390426 0.780853 K\n0.250000 0.750000 0.500000 K\n0.609574 0.609573 0.219147 K\n0.750000 0.250000 0.500000 K\n-0.000000 0.294802 0.000000 Ga\n0.143250 0.143250 0.286498 Ga\n0.294802 0.000000 0.000000 Ga\n-0.000000 0.705197 0.000000 Ga\n0.856750 0.856750 0.713501 Ga\n0.705198 0.000000 0.000000 Ga\n",
"nsites": 10,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 3.459222940410841,
"density_atomic": 0.036246383482529315,
"volume": 275.88959336646593,
"volume_molar": 16.614459654720203,
"formula_full": "K4 Ga6",
"formula_reduced": "K2Ga3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.163336342344337e-17,
"spacegroup": 139
}
]
}