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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1526",
"results": [
{
"id": "jvasp-101580",
"created_at": "2022-09-04T14:36:48.087867Z",
"updated_at": "2022-09-04T14:36:48.087887Z",
"structure_string": "Li1 Ga3\n1.0\n3.717288 0.027560 -3.451256\n-0.688626 3.653051 -3.451256\n-0.022679 -0.027560 5.072365\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.499999 Ga\n0.249999 0.750000 0.499998 Ga\n0.500000 0.500000 -0.000001 Ga\n",
"nsites": 4,
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"elements": [
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"Ga"
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"density": 5.256213628977015,
"density_atomic": 0.05858804932537842,
"volume": 68.27330908024157,
"volume_molar": 10.278786935805021,
"formula_full": "Li1 Ga3",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-40308",
"created_at": "2022-09-04T14:37:47.760183Z",
"updated_at": "2022-09-04T14:37:47.760215Z",
"structure_string": "Li1 Ga3\n1.0\n4.078895 -0.000000 -0.000000\n-0.000000 4.078895 -0.000000\n-0.000000 -0.000000 4.078895\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.000000 0.500001 Ga\n0.000000 0.500001 0.500001 Ga\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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],
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"density": 5.288060115018933,
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"volume": 67.86214412799677,
"volume_molar": 10.2168846053551,
"formula_full": "Li1 Ga3",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0062974999999999,
"spacegroup": 221
},
{
"id": "jvasp-79330",
"created_at": "2022-09-04T14:37:19.078535Z",
"updated_at": "2022-09-04T14:37:19.078563Z",
"structure_string": "Li1 Ga3\n1.0\n4.078895 -0.000000 -0.000000\n0.000000 4.078895 -0.000000\n0.000000 -0.000000 4.078895\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500002 0.000000 0.500002 Ga\n0.000000 0.500002 0.500002 Ga\n0.500002 0.500002 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 5.288060115018933,
"density_atomic": 0.05894302414694536,
"volume": 67.86214412799677,
"volume_molar": 10.2168846053551,
"formula_full": "Li1 Ga3",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0062974999999999,
"spacegroup": 221
},
{
"id": "jvasp-85196",
"created_at": "2022-09-04T14:37:16.776622Z",
"updated_at": "2022-09-04T14:37:16.776645Z",
"structure_string": "La2 Zn2 Ga2\n1.0\n4.522842 0.000000 0.000000\n-2.261421 3.916923 -0.000000\n0.000000 0.000000 7.931660\nLa Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333337 0.666674 0.750000 Zn\n0.666662 0.333325 0.250000 Zn\n0.333338 0.666674 0.250000 Ga\n0.666662 0.333325 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ga"
],
"chemical_system": "Ga-La-Zn",
"density": 6.476919546383505,
"density_atomic": 0.04270027877537631,
"volume": 140.51430510706595,
"volume_molar": 14.103282069138967,
"formula_full": "La2 Zn2 Ga2",
"formula_reduced": "LaZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102343",
"created_at": "2022-09-04T14:36:37.909940Z",
"updated_at": "2022-09-04T14:36:37.909958Z",
"structure_string": "La4 Ga1 Si3\n1.0\n4.051439 0.000000 0.000000\n0.000000 4.560700 0.000000\n-0.000000 0.000000 11.358712\nLa Ga Si\n4 1 3\ndirect\n0.000000 0.000000 0.360424 La\n-0.000000 0.500000 0.856065 La\n0.500000 0.500000 0.142947 La\n0.500000 0.000000 0.641201 La\n0.000000 0.000000 0.069219 Ga\n-0.000000 0.500000 0.569206 Si\n0.500000 0.500000 0.432438 Si\n0.500000 0.000000 0.928499 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ga",
"Si"
],
"chemical_system": "Ga-La-Si",
"density": 5.614274602196627,
"density_atomic": 0.03811712083356444,
"volume": 209.8794406569007,
"volume_molar": 15.799044178324039,
"formula_full": "La4 Ga1 Si3",
"formula_reduced": "La4GaSi3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.308894765625,
"spacegroup": 25
},
{
"id": "jvasp-102727",
"created_at": "2022-09-04T14:36:52.818010Z",
"updated_at": "2022-09-04T14:36:52.818034Z",
"structure_string": "La2 Ga2 Si2\n1.0\n4.146506 -0.025252 -6.648076\n-0.361235 4.130818 -6.648076\n0.023282 0.025252 7.835170\nLa Ga Si\n2 2 2\ndirect\n0.624581 0.124581 0.500000 La\n0.874583 0.874582 0.000001 La\n0.041572 0.541572 0.500000 Ga\n0.291572 0.291572 0.000000 Ga\n0.458848 0.458848 0.000001 Si\n0.208848 0.708848 0.500000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ga",
"Si"
],
"chemical_system": "Ga-La-Si",
"density": 5.800401427214716,
"density_atomic": 0.04426967348559521,
"volume": 135.5329625810844,
"volume_molar": 13.60330963805172,
"formula_full": "La2 Ga2 Si2",
"formula_reduced": "LaGaSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1051486416666667,
"spacegroup": 109
},
{
"id": "jvasp-102614",
"created_at": "2022-09-04T14:36:49.238852Z",
"updated_at": "2022-09-04T14:36:49.238885Z",
"structure_string": "La2 Ga2 Sb4\n1.0\n11.766558 0.000605 0.000000\n-10.939180 4.334309 0.000000\n-0.000000 0.000000 4.427826\nLa Ga Sb\n2 2 4\ndirect\n0.862741 0.137261 0.250000 La\n0.137261 0.862740 0.750001 La\n0.154335 0.154335 -0.000000 Ga\n0.845666 0.845666 0.500000 Ga\n0.589779 0.410223 0.250000 Sb\n0.410222 0.589779 0.750001 Sb\n0.249795 0.750206 0.250000 Sb\n0.750206 0.249796 0.750001 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ga",
"Sb"
],
"chemical_system": "Ga-La-Sb",
"density": 6.648810402699728,
"density_atomic": 0.03542205695881005,
"volume": 225.84797967274082,
"volume_molar": 17.001104049385802,
"formula_full": "La2 Ga2 Sb4",
"formula_reduced": "LaGaSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.97581238125,
"spacegroup": 20
},
{
"id": "jvasp-110001",
"created_at": "2022-09-04T14:38:20.096065Z",
"updated_at": "2022-09-04T14:38:20.096092Z",
"structure_string": "La1 Pm1 Ga2\n1.0\n4.549569 -0.000000 2.626695\n1.516523 4.289375 2.626695\n-0.000000 0.000000 5.253389\nLa Pm Ga\n1 1 2\ndirect\n0.500000 0.499999 0.499999 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ga\n0.750000 0.749999 0.749999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pm",
"Ga"
],
"chemical_system": "Ga-La-Pm",
"density": 6.857192428069986,
"density_atomic": 0.03901720528762004,
"volume": 102.51887521193579,
"volume_molar": 15.434577427078803,
"formula_full": "La1 Pm1 Ga2",
"formula_reduced": "LaPmGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.49386770625,
"spacegroup": 225
},
{
"id": "jvasp-98126",
"created_at": "2022-09-04T14:35:47.380605Z",
"updated_at": "2022-09-04T14:35:47.380645Z",
"structure_string": "La4 Ga24 Pd2\n1.0\n6.207575 -0.000000 0.000000\n-0.000000 6.207575 -0.000000\n-0.000000 -0.000000 15.623234\nLa Ga Pd\n4 24 2\ndirect\n0.250000 0.750001 0.755213 La\n0.250000 0.750001 0.244787 La\n0.750001 0.250000 0.755213 La\n0.750001 0.250000 0.244787 La\n0.250000 0.250000 0.342372 Ga\n0.000272 0.500273 0.087728 Ga\n0.750001 0.750001 0.816704 Ga\n0.427870 0.572131 0.428710 Ga\n0.750001 0.750001 0.183296 Ga\n0.499728 0.999729 0.087728 Ga\n0.500273 0.499728 0.087728 Ga\n0.999729 0.499728 0.912272 Ga\n0.750001 0.750001 0.657628 Ga\n0.999729 0.000272 0.087728 Ga\n0.250000 0.250000 0.183296 Ga\n0.927870 0.072131 0.571290 Ga\n0.750001 0.750001 0.342372 Ga\n0.250000 0.250000 0.816704 Ga\n0.572131 0.427870 0.571290 Ga\n0.927870 0.427870 0.428710 Ga\n0.250000 0.250000 0.657628 Ga\n0.072131 0.927870 0.428710 Ga\n0.500273 0.000272 0.912272 Ga\n0.427870 0.927870 0.571290 Ga\n0.572131 0.072131 0.428710 Ga\n0.000272 0.999729 0.912272 Ga\n0.499728 0.500273 0.912272 Ga\n0.072131 0.572131 0.571290 Ga\n0.250000 0.750001 0.000000 Pd\n0.750001 0.250000 0.000000 Pd\n",
"nsites": 30,
"nelements": 3,
"elements": [
"La",
"Ga",
"Pd"
],
"chemical_system": "Ga-La-Pd",
"density": 6.735142164209246,
"density_atomic": 0.04983177607970978,
"volume": 602.0255018005515,
"volume_molar": 12.084941043175181,
"formula_full": "La4 Ga24 Pd2",
"formula_reduced": "La2Ga12Pd",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.0,
"spacegroup": 125
},
{
"id": "jvasp-103706",
"created_at": "2022-09-04T14:36:37.558141Z",
"updated_at": "2022-09-04T14:36:37.558158Z",
"structure_string": "La1 Ga3 Pd1\n1.0\n4.051424 -0.010459 -4.609396\n-0.583632 4.009180 -4.609396\n0.009070 0.010459 6.136814\nLa Ga Pd\n1 3 1\ndirect\n0.000000 0.000000 0.000000 La\n0.618454 0.618454 -0.000001 Ga\n0.381546 0.381546 -0.000001 Ga\n0.749999 0.250000 0.499998 Ga\n0.250000 0.750000 0.499999 Pd\n",
"nsites": 5,
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"elements": [
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"Ga",
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],
"chemical_system": "Ga-La-Pd",
"density": 7.544521232898714,
"density_atomic": 0.04998319214645876,
"volume": 100.03362701104001,
"volume_molar": 12.04833165187642,
"formula_full": "La1 Ga3 Pd1",
"formula_reduced": "LaGa3Pd",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.3432163549999997,
"spacegroup": 119
},
{
"id": "jvasp-95339",
"created_at": "2022-09-04T14:36:17.891395Z",
"updated_at": "2022-09-04T14:36:17.891422Z",
"structure_string": "La1 Ga3 Pd2\n1.0\n5.474339 0.000000 -0.000000\n-2.737170 4.740917 -0.000000\n-0.000000 -0.000000 4.324130\nLa Ga Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 -0.000000 0.500000 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n",
"nsites": 6,
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"elements": [
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"Ga",
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],
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"density": 8.299519684264615,
"density_atomic": 0.05346363319488397,
"volume": 112.22581858829136,
"volume_molar": 11.263994607415249,
"formula_full": "La1 Ga3 Pd2",
"formula_reduced": "LaGa3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6094362458333331,
"spacegroup": 191
},
{
"id": "jvasp-119142",
"created_at": "2022-09-04T14:38:35.432877Z",
"updated_at": "2022-09-04T14:38:35.432902Z",
"structure_string": "Sr2 La2 Ga6 O14\n1.0\n8.089927 0.014992 0.000000\n-0.001758 8.089940 0.000000\n-0.000000 -0.000000 5.363498\nSr La Ga O\n2 2 6 14\ndirect\n0.161691 0.838309 0.491631 Sr\n0.838309 0.161691 0.491631 Sr\n0.663457 0.663457 0.506860 La\n0.336543 0.336543 0.506860 La\n0.500000 -0.000000 0.000665 Ga\n-0.000000 0.500000 0.000665 Ga\n0.356301 0.643699 0.032576 Ga\n0.855771 0.855770 0.966317 Ga\n0.643699 0.356301 0.032576 Ga\n0.144229 0.144229 0.966317 Ga\n0.165513 0.580606 0.206714 O\n0.659763 0.908518 0.791362 O\n0.834487 0.419394 0.206714 O\n0.340237 0.091481 0.791362 O\n0.091481 0.340237 0.791362 O\n0.580606 0.165513 0.206714 O\n0.851886 0.851886 0.304888 O\n0.419394 0.834486 0.206714 O\n0.148114 0.148114 0.304888 O\n0.631355 0.368645 0.693219 O\n0.000000 0.000000 0.815079 O\n0.368645 0.631355 0.693219 O\n0.908519 0.659763 0.791362 O\n0.500000 0.500000 0.200312 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"La",
"Ga",
"O"
],
"chemical_system": "Ga-La-O-Sr",
"density": 5.181743572618019,
"density_atomic": 0.06837117450484889,
"volume": 351.02512387435905,
"volume_molar": 8.808011276115945,
"formula_full": "Sr2 La2 Ga6 O14",
"formula_reduced": "SrLaGa3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.4952760654166664,
"spacegroup": 35
}
]
}