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=4554",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4552",
"results": [
{
"id": "jvasp-25174",
"created_at": "2022-09-04T14:37:43.444234Z",
"updated_at": "2022-09-04T14:37:43.444265Z",
"structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650936843835383,
"density_atomic": 0.06357804397327947,
"volume": 15.72870031075947,
"volume_molar": 9.472044724324928,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4285999999999998,
"spacegroup": 191
},
{
"id": "jvasp-25094",
"created_at": "2022-09-04T14:37:38.379349Z",
"updated_at": "2022-09-04T14:37:38.379371Z",
"structure_string": "Si4\n1.0\n0.000000 0.000000 -3.491651\n0.000000 -3.550399 0.000000\n-5.358982 1.775200 0.000000\nSi\n4\ndirect\n0.000000 0.641897 0.783797 Si\n0.000000 0.404181 0.308357 Si\n0.500000 0.848559 0.197122 Si\n0.500000 0.086284 0.672563 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.8080249322924202,
"density_atomic": 0.060210149029564244,
"volume": 66.43398271669996,
"volume_molar": 10.001869879184358,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.5608300000000002,
"spacegroup": 63
},
{
"id": "jvasp-7837",
"created_at": "2022-09-04T14:36:54.404966Z",
"updated_at": "2022-09-04T14:36:54.404992Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 0.000000\n-1.000626 3.734734 -0.000000\n-0.000000 -0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-14595",
"created_at": "2022-09-04T14:36:49.980648Z",
"updated_at": "2022-09-04T14:36:49.980668Z",
"structure_string": "Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9012505147735927,
"density_atomic": 0.062209107852902366,
"volume": 128.59853285336513,
"volume_molar": 9.680480829655616,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4027400000000001,
"spacegroup": 69
},
{
"id": "jvasp-78726",
"created_at": "2022-09-04T14:36:40.657594Z",
"updated_at": "2022-09-04T14:36:40.657629Z",
"structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9209577119791157,
"density_atomic": 0.06263167293309589,
"volume": 31.932725190598543,
"volume_molar": 9.615168297409113,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3949600000000002,
"spacegroup": 141
},
{
"id": "jvasp-14847",
"created_at": "2022-09-04T14:35:58.462346Z",
"updated_at": "2022-09-04T14:35:58.462384Z",
"structure_string": "Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.4689825050467826,
"density_atomic": 0.05294034353850703,
"volume": 151.11348860403726,
"volume_molar": 11.375333738852104,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1666299999999996,
"spacegroup": 206
},
{
"id": "jvasp-96736",
"created_at": "2022-09-04T14:35:57.211825Z",
"updated_at": "2022-09-04T14:35:57.211853Z",
"structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502923346377885,
"density_atomic": 0.0482511516441613,
"volume": 41.44978786722934,
"volume_molar": 12.480822850429764,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-05,
"spacegroup": 227
},
{
"id": "jvasp-14670",
"created_at": "2022-09-04T14:35:57.220419Z",
"updated_at": "2022-09-04T14:35:57.220440Z",
"structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650889391049566,
"density_atomic": 0.06357794222420762,
"volume": 15.728725482707505,
"volume_molar": 9.472059883226354,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4286099999999999,
"spacegroup": 191
},
{
"id": "jvasp-25368",
"created_at": "2022-09-04T14:38:27.589115Z",
"updated_at": "2022-09-04T14:38:27.589134Z",
"structure_string": "Si23\n1.0\n-5.075096 -5.075096 5.075096\n-5.075096 5.075096 -5.075096\n5.075096 -5.075096 -5.075096\nSi\n23\ndirect\n0.830576 0.558793 0.558793 Si\n0.250000 0.500000 0.750001 Si\n0.750001 0.500000 0.250000 Si\n0.750001 0.250000 0.500000 Si\n0.250000 0.750001 0.500000 Si\n0.000000 0.000000 0.271534 Si\n0.000000 0.271534 0.000000 Si\n0.271534 0.000000 0.000000 Si\n0.728467 0.728467 0.728467 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.250000 0.750001 Si\n0.728218 0.169425 0.728218 Si\n0.271783 0.000000 0.441208 Si\n0.558793 0.830576 0.558793 Si\n0.271783 0.441208 0.000000 Si\n0.441208 0.271783 0.000000 Si\n0.728218 0.728218 0.169425 Si\n0.000000 0.271783 0.441208 Si\n0.558793 0.558793 0.830576 Si\n0.000000 0.441208 0.271783 Si\n0.169425 0.728218 0.728218 Si\n0.441208 0.000000 0.271783 Si\n0.500000 0.750001 0.250000 Si\n",
"nsites": 23,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.0514754157618835,
"density_atomic": 0.043988085395193104,
"volume": 522.868858541258,
"volume_molar": 13.690390718069493,
"formula_full": "Si23",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1221899999999998,
"spacegroup": 217
},
{
"id": "jvasp-25148",
"created_at": "2022-09-04T14:37:44.905592Z",
"updated_at": "2022-09-04T14:37:44.905619Z",
"structure_string": "Si34\n1.0\n9.092536 0.000000 5.249579\n3.030846 8.572525 5.249579\n0.000000 0.000000 10.499156\nSi\n34\ndirect\n0.875001 0.875000 0.875000 Si\n0.739186 0.504410 0.128203 Si\n0.871797 0.260814 0.871797 Si\n0.260815 0.871797 0.871797 Si\n0.871798 0.871797 0.260814 Si\n0.871798 0.871797 0.495591 Si\n0.871797 0.495591 0.260814 Si\n0.495591 0.871797 0.260814 Si\n0.128203 0.504410 0.128203 Si\n0.128203 0.739186 0.504409 Si\n0.739186 0.128203 0.504409 Si\n0.504410 0.128203 0.128203 Si\n0.128203 0.504410 0.739186 Si\n0.504410 0.128203 0.739186 Si\n0.128203 0.739186 0.128203 Si\n0.739186 0.128203 0.128203 Si\n0.495591 0.260814 0.871797 Si\n0.260815 0.495591 0.871797 Si\n0.125000 0.125000 0.125000 Si\n0.762719 0.762718 0.762718 Si\n0.237282 0.237282 0.788154 Si\n0.788154 0.237282 0.237282 Si\n0.237282 0.788154 0.237282 Si\n0.211846 0.762718 0.762718 Si\n0.504410 0.739186 0.128203 Si\n0.762718 0.211846 0.762718 Si\n0.237282 0.237282 0.237282 Si\n0.128203 0.128203 0.739186 Si\n0.871797 0.260814 0.495591 Si\n0.495591 0.871797 0.871797 Si\n0.871797 0.495591 0.871797 Si\n0.260815 0.871797 0.495591 Si\n0.762719 0.762718 0.211846 Si\n0.128203 0.128203 0.504409 Si\n",
"nsites": 34,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 1.9375904989619686,
"density_atomic": 0.04154614560545468,
"volume": 818.3671314033057,
"volume_molar": 14.495064878435658,
"formula_full": "Si34",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3911500000000001,
"spacegroup": 227
},
{
"id": "jvasp-25173",
"created_at": "2022-09-04T14:37:50.911405Z",
"updated_at": "2022-09-04T14:37:50.911424Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25300",
"created_at": "2022-09-04T14:37:45.632896Z",
"updated_at": "2022-09-04T14:37:45.632904Z",
"structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.094116982549249,
"density_atomic": 0.04490241313551888,
"volume": 178.16414400391787,
"volume_molar": 13.411619419706293,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.46502,
"spacegroup": 1
}
]
}