HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=879",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=877",
"results": [
{
"id": "jvasp-90724",
"created_at": "2022-09-04T14:35:54.123788Z",
"updated_at": "2022-09-04T14:35:54.123813Z",
"structure_string": "Li4 Zn2 Si2\n1.0\n-2.160469 -3.741473 -0.000737\n-2.159976 3.741189 -0.000000\n-0.000658 -0.000379 -7.700137\nLi Zn Si\n4 2 2\ndirect\n0.000100 0.000050 0.239437 Li\n-0.000099 -0.000050 0.760564 Li\n0.333294 0.666647 0.582730 Li\n0.666707 0.333355 0.417271 Li\n0.333276 0.666638 0.908231 Zn\n0.666725 0.333364 0.091769 Zn\n0.333504 0.666752 0.240855 Si\n0.666498 0.333250 0.759146 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Si"
],
"chemical_system": "Li-Si-Zn",
"density": 2.8650702938298713,
"density_atomic": 0.06427423729661745,
"volume": 124.46666559543935,
"volume_molar": 9.369447251794812,
"formula_full": "Li4 Zn2 Si2",
"formula_reduced": "Li2ZnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6835547499999998,
"spacegroup": 164
},
{
"id": "jvasp-40067",
"created_at": "2022-09-04T14:37:40.531865Z",
"updated_at": "2022-09-04T14:37:40.531892Z",
"structure_string": "Li2 Yb1 Si1\n1.0\n0.000000 3.244309 3.244309\n3.244309 -0.000000 3.244309\n3.244309 3.244309 0.000000\nYb Li Si\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Si"
],
"chemical_system": "Li-Si-Yb",
"density": 5.22764487408634,
"density_atomic": 0.05856840023891221,
"volume": 68.29621406224518,
"volume_molar": 10.282235361448297,
"formula_full": "Li2 Yb1 Si1",
"formula_reduced": "Li2YbSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.840944825,
"spacegroup": 225
},
{
"id": "jvasp-17288",
"created_at": "2022-09-04T14:38:31.406934Z",
"updated_at": "2022-09-04T14:38:31.406957Z",
"structure_string": "Li3 Y3 Si3\n1.0\n3.510585 -6.080512 -0.000000\n3.510585 6.080512 0.000000\n-0.000000 -0.000000 4.226585\nLi Y Si\n3 3 3\ndirect\n0.232215 0.000000 0.500001 Li\n0.767786 0.767786 0.500001 Li\n0.000000 0.232215 0.500001 Li\n0.000000 0.574737 0.000000 Y\n0.574737 0.000000 0.000000 Y\n0.425264 0.425264 0.000000 Y\n0.333334 0.666668 0.500001 Si\n0.666668 0.333334 0.500001 Si\n0.000000 0.000000 0.000000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Y",
"Si"
],
"chemical_system": "Li-Si-Y",
"density": 3.421494066700945,
"density_atomic": 0.0498773376433961,
"volume": 180.44267046381987,
"volume_molar": 12.073901784926864,
"formula_full": "Li3 Y3 Si3",
"formula_reduced": "LiYSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.77520135,
"spacegroup": 189
},
{
"id": "jvasp-58363",
"created_at": "2022-09-04T14:37:18.711071Z",
"updated_at": "2022-09-04T14:37:18.711101Z",
"structure_string": "Li2 Y4 Si4\n1.0\n7.156745 -0.000000 -0.000000\n-0.000000 7.156745 0.000000\n-0.000000 0.000000 4.199030\nLi Y Si\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.821183 0.678816 0.500000 Y\n0.178816 0.321183 0.500000 Y\n0.678816 0.178816 0.500000 Y\n0.321183 0.821183 0.500000 Y\n0.618950 0.881049 0.000000 Si\n0.381049 0.118951 0.000000 Si\n0.881049 0.381049 0.000000 Si\n0.118951 0.618950 0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Y",
"Si"
],
"chemical_system": "Li-Si-Y",
"density": 3.7203050641314968,
"density_atomic": 0.04649646500963398,
"volume": 215.0701133500798,
"volume_molar": 12.951824958633358,
"formula_full": "Li2 Y4 Si4",
"formula_reduced": "Li(YSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5865556200000004,
"spacegroup": 127
},
{
"id": "jvasp-103659",
"created_at": "2022-09-04T14:36:40.470281Z",
"updated_at": "2022-09-04T14:36:40.470299Z",
"structure_string": "Sr1 Li1 Si1\n1.0\n4.737434 -0.000000 0.000000\n-2.368717 4.102738 0.000000\n-0.000000 -0.000000 3.728800\nSr Li Si\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 -0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Si"
],
"chemical_system": "Li-Si-Sr",
"density": 2.8100769341836287,
"density_atomic": 0.04139379154708333,
"volume": 72.47463660311602,
"volume_molar": 14.548415438460433,
"formula_full": "Sr1 Li1 Si1",
"formula_reduced": "SrLiSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8435116366666664,
"spacegroup": 187
},
{
"id": "jvasp-102524",
"created_at": "2022-09-04T14:36:52.406528Z",
"updated_at": "2022-09-04T14:36:52.406552Z",
"structure_string": "Li1 Si3\n1.0\n3.496964 -0.025153 -3.373746\n-0.648118 3.436471 -3.373746\n0.021006 0.025153 4.859061\nLi Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.499999 Si\n0.250000 0.750000 0.499999 Si\n0.499999 0.500000 -0.000001 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 2.5706397764971496,
"density_atomic": 0.06789990770655156,
"volume": 58.91024207701605,
"volume_molar": 8.869144249836637,
"formula_full": "Li1 Si3",
"formula_reduced": "LiSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.58020895,
"spacegroup": 139
},
{
"id": "jvasp-38313",
"created_at": "2022-09-04T14:37:52.244961Z",
"updated_at": "2022-09-04T14:37:52.244985Z",
"structure_string": "Li2 Si6\n1.0\n5.473354 0.001827 0.008046\n-2.735096 4.741014 -0.008632\n0.006723 -0.004445 4.726868\nLi Si\n2 6\ndirect\n0.666468 0.333539 0.250003 Li\n0.333531 0.666462 0.750001 Li\n0.843360 0.156638 0.750128 Si\n0.312842 0.156263 0.749942 Si\n0.843735 0.687161 0.749930 Si\n0.156640 0.843363 0.249875 Si\n0.687156 0.843736 0.250060 Si\n0.156262 0.312838 0.250073 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 2.4687746983495202,
"density_atomic": 0.0652092820234115,
"volume": 122.68192121986303,
"volume_molar": 9.235097478665576,
"formula_full": "Li2 Si6",
"formula_reduced": "LiSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.58110895,
"spacegroup": 194
},
{
"id": "jvasp-115215",
"created_at": "2022-09-04T14:38:43.686380Z",
"updated_at": "2022-09-04T14:38:43.686407Z",
"structure_string": "Li1 Si1\n1.0\n2.588428 0.000000 0.000000\n0.000000 2.588428 0.000000\n0.000000 0.000000 4.973160\nLi Si\n1 1\ndirect\n0.000000 0.000000 -0.133253 Li\n0.000000 -0.000000 0.366778 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.7455859202298758,
"density_atomic": 0.060024062489436425,
"volume": 33.319970642639824,
"volume_molar": 10.032877666452235,
"formula_full": "Li1 Si1",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.3918142999999996,
"spacegroup": 123
},
{
"id": "jvasp-86307",
"created_at": "2022-09-04T14:35:56.490414Z",
"updated_at": "2022-09-04T14:35:56.490439Z",
"structure_string": "Li8 Si8\n1.0\n5.066658 0.000000 2.200771\n2.533328 7.328191 1.100386\n-0.386242 0.000000 7.821880\nLi Si\n8 8\ndirect\n0.673389 0.153913 0.000912 Li\n0.828212 0.346087 0.499088 Li\n0.325699 0.500912 0.846087 Li\n0.326612 0.846087 0.999088 Li\n0.171789 0.653913 0.500912 Li\n0.327303 0.000912 0.346087 Li\n0.674303 0.499088 0.153913 Li\n0.672698 0.999088 0.653913 Li\n0.328291 0.300170 0.581474 Si\n0.909765 0.918526 0.300170 Si\n0.671710 0.699830 0.418526 Si\n0.209933 0.199830 0.918526 Si\n0.128460 0.581474 0.199830 Si\n0.090236 0.081474 0.699830 Si\n0.871541 0.418526 0.800170 Si\n0.790068 0.800170 0.081474 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.5685188219576158,
"density_atomic": 0.05393539824876835,
"volume": 296.6511886350143,
"volume_molar": 11.165470091133555,
"formula_full": "Li8 Si8",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2414792999999995,
"spacegroup": 88
},
{
"id": "jvasp-103702",
"created_at": "2022-09-04T14:36:54.603948Z",
"updated_at": "2022-09-04T14:36:54.603965Z",
"structure_string": "Li2 Si2\n1.0\n3.847426 0.000000 2.221312\n1.282475 3.627388 2.221312\n0.000000 0.000000 4.442625\nLi Si\n2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250001 0.250000 0.249999 Li\n0.750002 0.750000 0.749997 Si\n0.500001 0.500000 0.499998 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.8761687258772102,
"density_atomic": 0.0645143086557147,
"volume": 62.00174943121984,
"volume_molar": 9.334581561026395,
"formula_full": "Li2 Si2",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2987142999999997,
"spacegroup": 227
},
{
"id": "jvasp-8663",
"created_at": "2022-09-04T14:37:08.175534Z",
"updated_at": "2022-09-04T14:37:08.175554Z",
"structure_string": "Li4 Si2\n1.0\n4.086257 -0.000000 1.465598\n1.782019 3.679489 1.460802\n-0.071711 -0.036324 6.629215\nLi Si\n4 2\ndirect\n0.643839 0.643920 0.068403 Li\n0.356162 0.356081 0.931596 Li\n0.205446 0.205490 0.383617 Li\n0.794554 0.794511 0.616381 Li\n0.937576 0.937696 0.187153 Si\n0.062425 0.062305 0.812846 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.391253127440459,
"density_atomic": 0.05989150296633369,
"volume": 100.18115597086835,
"volume_molar": 10.055083712601395,
"formula_full": "Li4 Si2",
"formula_reduced": "Li2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2513161999999998,
"spacegroup": 166
},
{
"id": "jvasp-86910",
"created_at": "2022-09-04T14:36:21.227753Z",
"updated_at": "2022-09-04T14:36:21.227783Z",
"structure_string": "Li8 Si8\n1.0\n5.070572 0.000000 2.202471\n2.535286 7.323142 1.101235\n-0.382274 0.000000 7.818099\nLi Si\n8 8\ndirect\n0.672938 0.154251 0.000882 Li\n0.828072 0.345749 0.499118 Li\n0.326180 0.500882 0.845749 Li\n0.327063 0.845749 0.999118 Li\n0.171930 0.654251 0.500882 Li\n0.327189 0.000882 0.345749 Li\n0.673821 0.499118 0.154251 Li\n0.672812 0.999118 0.654251 Li\n0.328221 0.300170 0.581311 Si\n0.909532 0.918689 0.300170 Si\n0.671780 0.699830 0.418689 Si\n0.209702 0.199830 0.918689 Si\n0.128391 0.581311 0.199830 Si\n0.090469 0.081311 0.699830 Si\n0.871610 0.418689 0.800170 Si\n0.790299 0.800170 0.081311 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.5694699722661056,
"density_atomic": 0.05396810469128258,
"volume": 296.4714082794993,
"volume_molar": 11.15870344984109,
"formula_full": "Li8 Si8",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2413442999999995,
"spacegroup": 88
}
]
}