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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1537",
"results": [
{
"id": "jvasp-16677",
"created_at": "2022-09-04T14:38:16.778478Z",
"updated_at": "2022-09-04T14:38:16.778498Z",
"structure_string": "Ho3 Mn3 Ga3\n1.0\n3.703404 -6.414485 -0.000000\n3.703404 6.414485 -0.000000\n0.000000 0.000000 3.489295\nHo Mn Ga\n3 3 3\ndirect\n-0.000000 0.384966 0.499999 Ho\n0.615033 0.615033 0.499999 Ho\n0.384966 -0.000000 0.499999 Ho\n0.666666 0.333333 0.000000 Mn\n0.333333 0.666666 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.730654 -0.000000 0.000000 Ga\n0.269345 0.269345 0.000000 Ga\n-0.000000 0.730654 0.000000 Ga\n",
"nsites": 9,
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"elements": [
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"Mn",
"Ga"
],
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"density": 8.702126479404438,
"density_atomic": 0.05428901230021858,
"volume": 165.7794021049774,
"volume_molar": 11.092743273164603,
"formula_full": "Ho3 Mn3 Ga3",
"formula_reduced": "HoMnGa",
"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-40258",
"created_at": "2022-09-04T14:37:47.523681Z",
"updated_at": "2022-09-04T14:37:47.523713Z",
"structure_string": "Li1 Ho2 Ga1\n1.0\n0.000000 3.552138 3.552138\n3.552138 -0.000000 3.552138\n3.552138 3.552138 0.000000\nLi Ho Ga\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.249999 0.249999 0.249999 Ga\n",
"nsites": 4,
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"elements": [
"Li",
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho-Li",
"density": 7.530719760632602,
"density_atomic": 0.044623178991871584,
"volume": 89.63951225278296,
"volume_molar": 13.495544011100092,
"formula_full": "Li1 Ho2 Ga1",
"formula_reduced": "LiHo2Ga",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-30453",
"created_at": "2022-09-04T14:38:07.201123Z",
"updated_at": "2022-09-04T14:38:07.201159Z",
"structure_string": "Ga4 H4 O8\n1.0\n13.774404 0.000000 0.000000\n0.000000 3.036131 -0.000000\n0.000000 -0.000000 3.831745\nGa H O\n4 4 8\ndirect\n0.183499 0.750000 0.405266 Ga\n0.316501 0.250000 0.905265 Ga\n0.683499 0.750000 0.094733 Ga\n0.816500 0.250000 0.594733 Ga\n0.050842 0.250000 0.621461 H\n0.449158 0.750000 0.121461 H\n0.550842 0.250000 0.878537 H\n0.949158 0.750000 0.378538 H\n0.089071 0.250000 0.405146 O\n0.286479 0.250000 0.407564 O\n0.213521 0.750000 0.907563 O\n0.410929 0.750000 0.905146 O\n0.589071 0.250000 0.094853 O\n0.786479 0.250000 0.092436 O\n0.713521 0.750000 0.592435 O\n0.910929 0.750000 0.594852 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 4.258095089559761,
"density_atomic": 0.0998458596611081,
"volume": 160.2470052769981,
"volume_molar": 6.031437638415908,
"formula_full": "Ga4 H4 O8",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.33968233125,
"spacegroup": 62
},
{
"id": "jvasp-51395",
"created_at": "2022-09-04T14:37:06.206295Z",
"updated_at": "2022-09-04T14:37:06.206315Z",
"structure_string": "Ga4 H4 O8\n1.0\n3.005526 -0.000000 0.000000\n-0.000000 4.534518 0.000000\n0.000000 0.000000 9.897281\nGa H O\n4 4 8\ndirect\n0.250000 0.444549 0.356874 Ga\n0.250000 0.055451 0.856874 Ga\n0.750001 0.555452 0.643126 Ga\n0.750001 0.944549 0.143126 Ga\n0.250000 0.093110 0.592814 H\n0.250000 0.406890 0.092814 H\n0.750001 0.906890 0.407186 H\n0.750001 0.593110 0.907186 H\n0.250000 0.809530 0.692744 O\n0.250000 0.690471 0.192744 O\n0.750001 0.190471 0.307256 O\n0.750001 0.309529 0.807256 O\n0.250000 0.303993 0.557098 O\n0.250000 0.196007 0.057098 O\n0.750001 0.696007 0.442902 O\n0.750001 0.803993 0.942902 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ga",
"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 5.05868640237187,
"density_atomic": 0.11861850944549902,
"volume": 134.88620009469457,
"volume_molar": 5.0768980221986,
"formula_full": "Ga4 H4 O8",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.32127983125,
"spacegroup": 62
},
{
"id": "jvasp-51021",
"created_at": "2022-09-04T14:36:35.643356Z",
"updated_at": "2022-09-04T14:36:35.643384Z",
"structure_string": "Ga4 H12 O12\n1.0\n-3.749823 3.782483 3.749823\n3.782483 -3.749823 3.749823\n3.717163 3.717163 -3.717163\nGa H O\n4 12 12\ndirect\n0.500000 -0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.958478 0.698487 0.657977 H\n0.180818 0.545889 0.728335 H\n0.041522 0.301512 0.342022 H\n0.545889 0.365071 0.817553 H\n0.698487 0.740009 0.040511 H\n0.819181 0.454110 0.271664 H\n0.454110 0.634928 0.182447 H\n0.365071 0.819181 0.547517 H\n0.740009 0.041522 0.699499 H\n0.259990 0.958478 0.300501 H\n0.634928 0.180818 0.452482 H\n0.301512 0.259990 0.959489 H\n0.826189 0.322444 0.142667 O\n0.176245 0.310882 0.485280 O\n0.677556 0.503746 0.820222 O\n0.689119 0.865364 0.174399 O\n0.310882 0.134635 0.825600 O\n0.865364 0.176245 0.690964 O\n0.503746 0.826189 0.683523 O\n0.134635 0.823754 0.309035 O\n0.496254 0.173810 0.316477 O\n0.173810 0.677556 0.857333 O\n0.322444 0.496254 0.179777 O\n0.823754 0.689119 0.514719 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ga",
"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 3.8028640604159536,
"density_atomic": 0.1327671142844564,
"volume": 210.8955982880625,
"volume_molar": 4.535867780554026,
"formula_full": "Ga4 H12 O12",
"formula_reduced": "Ga(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.167544689285714,
"spacegroup": 148
},
{
"id": "jvasp-54721",
"created_at": "2022-09-04T14:36:58.182500Z",
"updated_at": "2022-09-04T14:36:58.182521Z",
"structure_string": "Ga4 H4 O8\n1.0\n4.936767 3.003788 0.000000\n0.000000 3.003788 4.329277\n4.936767 0.000000 4.329277\nGa H O\n4 4 8\ndirect\n0.072704 0.072704 0.677297 Ga\n0.590423 0.590423 0.159577 Ga\n0.840423 0.840423 0.409577 Ga\n0.322704 0.322704 0.927297 Ga\n0.571232 0.092210 0.192104 H\n0.807897 0.355546 0.428769 H\n0.092210 0.571232 0.644454 H\n0.355546 0.807897 0.907791 H\n0.035139 0.625772 -0.138800 O\n0.625772 0.035139 0.977891 O\n0.138800 0.022110 0.964862 O\n0.022110 0.138800 0.374229 O\n0.533743 0.131252 0.356134 O\n0.643867 0.521129 0.466258 O\n0.131252 0.533743 0.478871 O\n0.521129 0.643867 -0.131252 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ga",
"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 5.314323644571766,
"density_atomic": 0.12461281433348179,
"volume": 128.39771002347882,
"volume_molar": 4.832681768894078,
"formula_full": "Ga4 H4 O8",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3266573312499998,
"spacegroup": 43
},
{
"id": "jvasp-8599",
"created_at": "2022-09-04T14:37:04.627772Z",
"updated_at": "2022-09-04T14:37:04.627797Z",
"structure_string": "Ga2 H2 O4\n1.0\n2.995712 0.000000 0.000000\n0.000000 4.371407 0.000000\n0.000000 0.000000 4.964285\nGa H O\n2 2 4\ndirect\n0.500000 0.224421 0.501740 Ga\n0.000000 0.775580 0.001740 Ga\n0.500000 0.304527 0.017917 H\n0.000000 0.695474 0.517917 H\n0.000000 0.504790 0.642132 O\n0.500000 0.495211 0.142131 O\n0.000000 0.990300 0.351513 O\n0.500000 0.009700 0.851513 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 5.2480416515487995,
"density_atomic": 0.12305860231279303,
"volume": 65.00967709405171,
"volume_molar": 4.89371782778159,
"formula_full": "Ga2 H2 O4",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.32414233125,
"spacegroup": 31
},
{
"id": "jvasp-54720",
"created_at": "2022-09-04T14:36:57.855418Z",
"updated_at": "2022-09-04T14:36:57.855437Z",
"structure_string": "Ga4 H4 O8\n1.0\n4.496189 3.364691 0.000000\n0.000000 3.364691 4.625671\n4.496189 0.000000 4.625671\nGa H O\n4 4 8\ndirect\n0.097364 0.095643 0.596726 Ga\n0.710267 0.596726 0.095643 Ga\n0.904357 0.902636 0.289733 Ga\n0.403274 0.289733 0.902636 Ga\n0.550266 0.009214 0.642638 H\n0.357362 0.702117 0.449735 H\n-0.009214 0.449734 0.702117 H\n0.297883 0.642638 0.009214 H\n0.027262 0.836438 -0.008875 O\n0.645175 -0.008876 0.836439 O\n0.008875 0.354825 0.972738 O\n0.163561 0.972738 0.354825 O\n0.527025 0.021949 0.490085 O\n0.509915 0.539058 0.472976 O\n-0.021949 0.472975 0.539058 O\n0.460942 0.490085 0.021949 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 4.875406100305212,
"density_atomic": 0.1143208648570394,
"volume": 139.95695378974196,
"volume_molar": 5.2677529753915096,
"formula_full": "Ga4 H4 O8",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36180733125,
"spacegroup": 43
},
{
"id": "jvasp-19643",
"created_at": "2022-09-04T14:37:54.419163Z",
"updated_at": "2022-09-04T14:37:54.419191Z",
"structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
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],
"chemical_system": "Ga-Ho",
"density": 8.228239036779874,
"density_atomic": 0.04883916104597676,
"volume": 61.42611657837091,
"volume_molar": 12.330557345837308,
"formula_full": "Ho1 Ga2",
"formula_reduced": "HoGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0414683962962963,
"spacegroup": 191
},
{
"id": "jvasp-56619",
"created_at": "2022-09-04T14:37:37.577810Z",
"updated_at": "2022-09-04T14:37:37.577832Z",
"structure_string": "Ho10 Ga6\n1.0\n4.234284 -7.333995 -0.000000\n4.234284 7.333995 0.000000\n-0.000000 0.000000 6.473966\nHo Ga\n10 6\ndirect\n0.241888 0.241888 0.750000 Ho\n0.758112 -0.000001 0.750000 Ho\n0.333332 0.666667 0.000000 Ho\n0.758111 0.758111 0.250000 Ho\n-0.000000 0.241888 0.250000 Ho\n-0.000001 0.758112 0.750000 Ho\n0.666667 0.333332 0.000000 Ho\n0.241888 -0.000000 0.250000 Ho\n0.333332 0.666667 0.500000 Ho\n0.666667 0.333332 0.500000 Ho\n0.598433 -0.000000 0.250000 Ga\n-0.000000 0.401567 0.750000 Ga\n0.401567 0.401567 0.250000 Ga\n-0.000000 0.598433 0.250000 Ga\n0.401567 -0.000000 0.750000 Ga\n0.598432 0.598432 0.750000 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho",
"density": 8.538926433158288,
"density_atomic": 0.03979229428203268,
"volume": 402.08789889313925,
"volume_molar": 15.13393703141958,
"formula_full": "Ho10 Ga6",
"formula_reduced": "Ho5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8208865333333333,
"spacegroup": 193
},
{
"id": "jvasp-122670",
"created_at": "2022-09-04T14:38:52.109996Z",
"updated_at": "2022-09-04T14:38:52.110022Z",
"structure_string": "Ho1 Ga3\n1.0\n5.420489 -0.833908 -0.891932\n-3.353450 4.339524 0.891932\n-0.826235 0.487178 4.031964\nHo Ga\n1 3\ndirect\n0.101042 0.898958 0.850999 Ho\n0.366283 0.633717 0.617608 Ga\n0.864591 0.135408 0.113937 Ga\n0.668084 0.331916 0.417454 Ga\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ga-Ho",
"density": 7.756904204977358,
"density_atomic": 0.04994734446494329,
"volume": 80.08433767299668,
"volume_molar": 12.056978853453922,
"formula_full": "Ho1 Ga3",
"formula_reduced": "HoGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0161325,
"spacegroup": 107
},
{
"id": "jvasp-15017",
"created_at": "2022-09-04T14:36:45.685956Z",
"updated_at": "2022-09-04T14:36:45.685983Z",
"structure_string": "Ho1 Ga3\n1.0\n4.254839 0.000000 -0.000000\n-0.000000 4.254839 0.000000\n-0.000000 0.000000 4.254839\nHo Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho",
"density": 8.064670392060066,
"density_atomic": 0.05192907626859485,
"volume": 77.02813697880238,
"volume_molar": 11.596857084172726,
"formula_full": "Ho1 Ga3",
"formula_reduced": "HoGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}