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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=921",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=919",
"results": [
{
"id": "jvasp-37310",
"created_at": "2022-09-04T14:37:44.401524Z",
"updated_at": "2022-09-04T14:37:44.401554Z",
"structure_string": "Sr1 Ga2 H2\n1.0\n4.396010 0.000014 0.000002\n-2.197993 3.807034 0.000005\n-0.000012 0.000008 4.721527\nSr Ga H\n1 2 2\ndirect\n0.999959 0.999997 -0.000002 Sr\n0.333301 0.666671 0.466748 Ga\n0.666622 0.333327 0.533251 Ga\n0.333293 0.666666 0.105206 H\n0.666629 0.333334 0.894792 H\n",
"nsites": 5,
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"elements": [
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"density": 4.814055943399769,
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"volume": 79.01848579714024,
"volume_molar": 9.517208882248788,
"formula_full": "Sr1 Ga2 H2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 164
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{
"id": "jvasp-37304",
"created_at": "2022-09-04T14:38:02.722032Z",
"updated_at": "2022-09-04T14:38:02.722050Z",
"structure_string": "Sr1 Ga1 Ge1 H1\n1.0\n2.121122 -3.673891 -0.000000\n2.121122 3.673891 0.000000\n0.000000 0.000000 4.986932\nSr Ga Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 0.999448 Sr\n0.666666 0.333333 0.558483 Ga\n0.333333 0.666666 0.434632 Ge\n0.666666 0.333333 0.913038 H\n",
"nsites": 4,
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"elements": [
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"Ga",
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"H"
],
"chemical_system": "Ga-Ge-H-Sr",
"density": 4.9350173746604025,
"density_atomic": 0.05146412979404471,
"volume": 77.72403839349226,
"volume_molar": 11.701627491031365,
"formula_full": "Sr1 Ga1 Ge1 H1",
"formula_reduced": "SrGaGeH",
"formula_anonymous": "ABCD",
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"spacegroup": 156
},
{
"id": "jvasp-117109",
"created_at": "2022-09-04T14:38:50.567188Z",
"updated_at": "2022-09-04T14:38:50.567223Z",
"structure_string": "Sr4 Ga4 Ge4\n1.0\n4.306803 0.000000 0.000000\n-2.153402 3.729800 0.000000\n-0.000000 -0.000000 18.824135\nSr Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.353709 Ga\n0.666666 0.333333 0.646291 Ga\n0.666666 0.333333 0.853709 Ga\n0.333333 0.666667 0.146291 Ga\n0.333333 0.666667 0.889220 Ge\n0.666666 0.333333 0.110781 Ge\n0.666666 0.333333 0.389220 Ge\n0.333333 0.666667 0.610781 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.051835998601888,
"density_atomic": 0.03968493430887834,
"volume": 302.38175289899254,
"volume_molar": 15.17487899344393,
"formula_full": "Sr4 Ga4 Ge4",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100344",
"created_at": "2022-09-04T14:36:56.156694Z",
"updated_at": "2022-09-04T14:36:56.156722Z",
"structure_string": "Sr1 Ga1 Ge1\n1.0\n4.324766 0.000000 -0.000000\n-2.162384 3.745356 -0.000000\n0.000000 -0.000000 4.648167\nSr Ga Ge\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Sr\n0.666668 0.333333 0.500000 Ga\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.072328721085676,
"density_atomic": 0.039845915850203965,
"volume": 75.2900249872069,
"volume_molar": 15.113570943229242,
"formula_full": "Sr1 Ga1 Ge1",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0221266666666666,
"spacegroup": 187
},
{
"id": "jvasp-8719",
"created_at": "2022-09-04T14:37:07.844939Z",
"updated_at": "2022-09-04T14:37:07.844957Z",
"structure_string": "Sr1 Ga1 Cu2\n1.0\n3.971268 -0.009359 4.267457\n1.672250 3.602033 4.267457\n-0.014702 -0.009359 5.829403\nSr Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.499999 0.500000 Ga\n0.192454 0.192453 0.192453 Cu\n0.807548 0.807546 0.807547 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sr",
"density": 5.636414969782485,
"density_atomic": 0.047734328534155566,
"volume": 83.79713558006502,
"volume_molar": 12.615953643698896,
"formula_full": "Sr1 Ga1 Cu2",
"formula_reduced": "SrGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-21821",
"created_at": "2022-09-04T14:37:30.065059Z",
"updated_at": "2022-09-04T14:37:30.065090Z",
"structure_string": "Sr2 Ga4 Au4\n1.0\n4.561038 0.000000 0.000000\n0.000000 4.561038 0.000000\n0.000000 0.000000 10.521191\nSr Ga Au\n2 4 4\ndirect\n0.500000 0.000000 0.750873 Sr\n0.000000 0.500000 0.249127 Sr\n0.500000 0.000000 0.125377 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.874623 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.629857 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.500000 0.000000 0.370143 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
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"Ga",
"Au"
],
"chemical_system": "Au-Ga-Sr",
"density": 9.422752946506556,
"density_atomic": 0.04568858564999904,
"volume": 218.87304799946705,
"volume_molar": 13.18084303623027,
"formula_full": "Sr2 Ga4 Au4",
"formula_reduced": "Sr(GaAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-39644",
"created_at": "2022-09-04T14:38:06.263430Z",
"updated_at": "2022-09-04T14:38:06.263462Z",
"structure_string": "Sr4 Ga8 As8\n1.0\n0.000000 9.655814 -0.005161\n4.096967 0.000000 0.000000\n0.000000 -1.225777 -12.566352\nSr Ga As\n4 8 8\ndirect\n0.500000 0.000000 -0.000000 Sr\n-0.000000 0.000000 0.500000 Sr\n0.201350 0.500000 0.775876 Sr\n0.798649 0.500000 0.224124 Sr\n0.600379 0.000000 0.446399 Ga\n0.107858 0.000000 0.062587 Ga\n0.392874 0.500000 0.218849 Ga\n0.892141 0.000000 0.937413 Ga\n0.194447 0.500000 0.323650 Ga\n0.399620 0.000000 0.553601 Ga\n0.805552 0.500000 0.676350 Ga\n0.607125 0.500000 0.781151 Ga\n0.260631 0.500000 0.031431 As\n0.951361 0.000000 0.742365 As\n0.448766 0.000000 0.754854 As\n0.048639 0.000000 0.257635 As\n0.551233 0.000000 0.245146 As\n0.757926 0.500000 0.475218 As\n0.739368 0.500000 0.968569 As\n0.242073 0.500000 0.524781 As\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"As"
],
"chemical_system": "As-Ga-Sr",
"density": 5.035731975291529,
"density_atomic": 0.04022969828717156,
"volume": 497.14516517708006,
"volume_molar": 14.969390814249133,
"formula_full": "Sr4 Ga8 As8",
"formula_reduced": "Sr(GaAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5419728919999998,
"spacegroup": 10
},
{
"id": "jvasp-107259",
"created_at": "2022-09-04T14:36:59.956822Z",
"updated_at": "2022-09-04T14:36:59.956839Z",
"structure_string": "Sr1 Ga4 Au3\n1.0\n4.399818 0.000000 0.000000\n0.000000 4.399818 0.000000\n0.000000 0.000000 8.844587\nSr Ga Au\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.172891 Ga\n-0.000000 0.500000 0.827109 Ga\n0.500000 0.000000 0.172891 Ga\n0.500000 0.000000 0.827109 Ga\n0.500000 0.500000 0.342398 Au\n0.500000 0.500000 0.657602 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Sr",
"density": 9.285404948259213,
"density_atomic": 0.04672432160376044,
"volume": 171.2170391224289,
"volume_molar": 12.888663876321171,
"formula_full": "Sr1 Ga4 Au3",
"formula_reduced": "SrGa4Au3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-20206",
"created_at": "2022-09-04T14:38:05.959873Z",
"updated_at": "2022-09-04T14:38:05.959897Z",
"structure_string": "Sr1 Ga4\n1.0\n4.200398 0.000000 -1.608315\n-0.615817 4.155010 -1.608315\n-0.029057 -0.033681 6.213312\nSr Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618313 0.618313 0.236626 Ga\n0.249999 0.750000 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.381686 0.381687 0.763375 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"Ga"
],
"chemical_system": "Ga-Sr",
"density": 5.636090828260874,
"density_atomic": 0.04630316649340454,
"volume": 107.98397558214953,
"volume_molar": 13.005894015602147,
"formula_full": "Sr1 Ga4",
"formula_reduced": "SrGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-20465",
"created_at": "2022-09-04T14:38:13.667349Z",
"updated_at": "2022-09-04T14:38:13.667374Z",
"structure_string": "Sr1 Ga4\n1.0\n4.200398 0.000000 -1.608315\n-0.615817 4.155010 -1.608315\n-0.029057 -0.033681 6.213312\nSr Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618313 0.618313 0.236626 Ga\n0.249999 0.750000 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.381686 0.381687 0.763375 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
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"Ga"
],
"chemical_system": "Ga-Sr",
"density": 5.636090828260874,
"density_atomic": 0.04630316649340454,
"volume": 107.98397558214953,
"volume_molar": 13.005894015602147,
"formula_full": "Sr1 Ga4",
"formula_reduced": "SrGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-26788",
"created_at": "2022-09-04T14:38:30.447805Z",
"updated_at": "2022-09-04T14:38:30.447836Z",
"structure_string": "Sr2 Ga4 B4 O14\n1.0\n5.730987 0.000000 0.000000\n0.000000 6.860283 -2.356851\n0.000000 -0.003502 7.253841\nSr Ga B O\n2 4 4 14\ndirect\n0.250000 0.816383 0.816383 Sr\n0.750000 0.183617 0.183617 Sr\n0.750000 0.123420 0.705510 Ga\n0.250000 0.294490 0.876580 Ga\n0.750000 0.705510 0.123420 Ga\n0.250000 0.876580 0.294490 Ga\n0.250000 0.296054 0.513952 B\n0.250000 0.513952 0.296054 B\n0.750000 0.486048 0.703946 B\n0.750000 0.703946 0.486048 B\n0.500000 0.128424 0.871576 O\n0.750000 0.494857 0.893761 O\n0.750000 0.563645 0.304404 O\n0.250000 0.695596 0.436354 O\n0.750000 0.893761 0.494857 O\n0.250000 0.106239 0.505143 O\n0.000000 0.128424 0.871576 O\n0.000000 0.871576 0.128423 O\n0.750000 0.661213 0.661213 O\n0.750000 0.304404 0.563645 O\n0.500000 0.871576 0.128423 O\n0.250000 0.338787 0.338787 O\n0.250000 0.505143 0.106239 O\n0.250000 0.436355 0.695596 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"Ga",
"B",
"O"
],
"chemical_system": "B-Ga-O-Sr",
"density": 4.200860697971544,
"density_atomic": 0.08416737689381888,
"volume": 285.1461086909853,
"volume_molar": 7.154958348764054,
"formula_full": "Sr2 Ga4 B4 O14",
"formula_reduced": "SrGa2B2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.268559218888889,
"spacegroup": 63
},
{
"id": "jvasp-14853",
"created_at": "2022-09-04T14:35:53.845404Z",
"updated_at": "2022-09-04T14:35:53.845421Z",
"structure_string": "Sr1 Ga2\n1.0\n2.171917 -3.761871 0.000000\n2.171917 3.761871 -0.000000\n0.000000 -0.000000 4.729468\nSr Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.500000 Ga\n0.666668 0.333334 0.500000 Ga\n",
"nsites": 3,
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"elements": [
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],
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"density": 4.878786309146115,
"density_atomic": 0.03881788277653916,
"volume": 77.2839677338906,
"volume_molar": 15.513831072826251,
"formula_full": "Sr1 Ga2",
"formula_reduced": "SrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
}
]
}