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"results": [
{
"id": "jvasp-15910",
"created_at": "2022-09-04T14:37:45.284764Z",
"updated_at": "2022-09-04T14:37:45.284784Z",
"structure_string": "Li1 Mg1 Sb1 Pd1\n1.0\n4.013378 -0.000000 2.317125\n1.337793 3.783849 2.317125\n0.000000 0.000000 4.634250\nLi Mg Sb Pd\n1 1 1 1\ndirect\n0.750000 0.750000 0.749999 Li\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
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"elements": [
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],
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"density": 6.121238142044441,
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"volume": 70.37579618620953,
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"formula_full": "Li1 Mg1 Sb1 Pd1",
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"spacegroup": 216
},
{
"id": "jvasp-79083",
"created_at": "2022-09-04T14:36:38.361727Z",
"updated_at": "2022-09-04T14:36:38.361748Z",
"structure_string": "Li1 Mg2 Pd1\n1.0\n0.000000 3.227126 3.227126\n3.227126 0.000000 3.227126\n3.227126 3.227126 0.000000\nLi Mg Pd\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
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],
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"volume": 67.21678910131912,
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"formula_full": "Li1 Mg2 Pd1",
"formula_reduced": "LiMg2Pd",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-38797",
"created_at": "2022-09-04T14:37:28.270136Z",
"updated_at": "2022-09-04T14:37:28.270161Z",
"structure_string": "Li1 Mg1 Pd2\n1.0\n-0.000000 3.083175 3.083175\n3.083175 -0.000000 3.083175\n3.083175 3.083175 0.000000\nLi Mg Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
"Li",
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],
"chemical_system": "Li-Mg-Pd",
"density": 6.91460609508198,
"density_atomic": 0.0682394421948457,
"volume": 58.61712627396198,
"volume_molar": 8.825014634212334,
"formula_full": "Li1 Mg1 Pd2",
"formula_reduced": "LiMgPd2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-18735",
"created_at": "2022-09-04T14:37:04.961619Z",
"updated_at": "2022-09-04T14:37:04.961641Z",
"structure_string": "Li2 Mg1 Pb1\n1.0\n4.152651 -0.000000 2.397535\n1.384217 3.915157 2.397535\n0.000000 0.000000 4.795069\nLi Mg Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
"chemical_system": "Li-Mg-Pb",
"density": 5.226743310756898,
"density_atomic": 0.05130864136183899,
"volume": 77.95957744800111,
"volume_molar": 11.737088724549606,
"formula_full": "Li2 Mg1 Pb1",
"formula_reduced": "Li2MgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2322126025,
"spacegroup": 225
},
{
"id": "jvasp-110218",
"created_at": "2022-09-04T14:38:20.284369Z",
"updated_at": "2022-09-04T14:38:20.284396Z",
"structure_string": "Li2 Mg1 Pb1\n1.0\n4.210905 -0.000000 2.431167\n1.403635 3.970079 2.431167\n-0.000000 -0.000000 4.862334\nLi Mg Pb\n2 1 1\ndirect\n0.499999 0.500000 0.500001 Li\n0.249999 0.250000 0.250000 Li\n0.749998 0.750000 0.750001 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
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"elements": [
"Li",
"Mg",
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],
"chemical_system": "Li-Mg-Pb",
"density": 5.012810282453568,
"density_atomic": 0.049208554869725,
"volume": 81.28667892380953,
"volume_molar": 12.237995559802659,
"formula_full": "Li2 Mg1 Pb1",
"formula_reduced": "Li2MgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2180376025,
"spacegroup": 216
},
{
"id": "jvasp-102114",
"created_at": "2022-09-04T14:36:57.178283Z",
"updated_at": "2022-09-04T14:36:57.178316Z",
"structure_string": "Li1 Mg1 Pb2\n1.0\n4.485053 -0.000000 2.589447\n1.495018 4.228549 2.589447\n0.000000 0.000000 5.178894\nLi Mg Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
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"density": 7.534304028683163,
"density_atomic": 0.04072527468443106,
"volume": 98.21910425392828,
"volume_molar": 14.787231778456773,
"formula_full": "Li1 Mg1 Pb2",
"formula_reduced": "LiMgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1429378074999999,
"spacegroup": 225
},
{
"id": "jvasp-105920",
"created_at": "2022-09-04T14:36:15.508174Z",
"updated_at": "2022-09-04T14:36:15.508194Z",
"structure_string": "Li1 Mg2 Pb1\n1.0\n4.390355 -0.000000 2.534773\n1.463452 4.139267 2.534773\n0.000000 0.000000 5.069546\nLi Mg Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
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"density": 4.735886957528136,
"density_atomic": 0.04341780300214049,
"volume": 92.12810698419726,
"volume_molar": 13.870210705279376,
"formula_full": "Li1 Mg2 Pb1",
"formula_reduced": "LiMg2Pb",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-15909",
"created_at": "2022-09-04T14:37:50.397363Z",
"updated_at": "2022-09-04T14:37:50.397385Z",
"structure_string": "Li1 Mg1 P1\n1.0\n3.523963 0.000000 2.034561\n1.174654 3.322424 2.034561\n-0.000000 -0.000000 4.069122\nLi Mg P\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
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"elements": [
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"Mg",
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],
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"density": 2.1686543455415865,
"density_atomic": 0.06297006600483468,
"volume": 47.64168422135158,
"volume_molar": 9.563497614148341,
"formula_full": "Li1 Mg1 P1",
"formula_reduced": "LiMgP",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-31161",
"created_at": "2022-09-04T14:37:46.282648Z",
"updated_at": "2022-09-04T14:37:46.282670Z",
"structure_string": "Li1 Mg1 P1\n1.0\n4.242096 0.000000 0.000000\n2.121048 3.673763 -0.000000\n2.121048 1.224588 3.463657\nLi Mg P\n1 1 1\ndirect\n0.750001 0.750000 0.750001 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mg",
"P"
],
"chemical_system": "Li-Mg-P",
"density": 1.9140396785052542,
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"volume": 53.979207785409834,
"volume_molar": 10.835679579900862,
"formula_full": "Li1 Mg1 P1",
"formula_reduced": "LiMgP",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-40798",
"created_at": "2022-09-04T14:37:52.677698Z",
"updated_at": "2022-09-04T14:37:52.677725Z",
"structure_string": "Li1 Mg1 P1\n1.0\n3.682648 0.000000 2.126178\n1.227548 3.472034 2.126178\n0.000000 0.000000 4.252355\nLi Mg P\n1 1 1\ndirect\n0.500001 0.499999 0.500001 Li\n0.250000 0.250000 0.250001 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
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"elements": [
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],
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"volume": 54.3717977178365,
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"formula_full": "Li1 Mg1 P1",
"formula_reduced": "LiMgP",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-22540",
"created_at": "2022-09-04T14:37:27.490617Z",
"updated_at": "2022-09-04T14:37:27.490639Z",
"structure_string": "Li1 Mg1 P1\n1.0\n4.242097 0.000000 0.000000\n2.121048 3.673763 -0.000000\n2.121048 1.224588 3.463658\nLi Mg P\n1 1 1\ndirect\n0.750001 0.749999 0.750000 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
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"elements": [
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],
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"volume": 53.97923609452376,
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"formula_full": "Li1 Mg1 P1",
"formula_reduced": "LiMgP",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-101169",
"created_at": "2022-09-04T14:36:39.380669Z",
"updated_at": "2022-09-04T14:36:39.380686Z",
"structure_string": "Li2 Mg1 Zr1 O4\n1.0\n3.886947 -0.002479 -3.726791\n-0.709024 3.821734 -3.726791\n0.002063 0.002479 5.384917\nLi Mg Zr O\n2 1 1 4\ndirect\n0.500001 0.499999 0.000000 Li\n0.750000 0.250000 0.500001 Li\n0.250001 0.749999 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.767419 0.767417 0.000000 O\n0.012981 0.512980 0.500000 O\n0.487020 0.987018 0.500001 O\n0.232583 0.232582 0.000000 O\n",
"nsites": 8,
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"O"
],
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"density": 4.011789626428991,
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"volume": 80.05468033534169,
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"formula_full": "Li2 Mg1 Zr1 O4",
"formula_reduced": "Li2MgZrO4",
"formula_anonymous": "ABC2D4",
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"spacegroup": 119
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]
}