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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1539",
"results": [
{
"id": "jvasp-94845",
"created_at": "2022-09-04T14:36:11.425285Z",
"updated_at": "2022-09-04T14:36:11.425298Z",
"structure_string": "Ga2 Hg1 S4\n1.0\n5.581364 0.000000 0.000000\n-0.000000 5.581364 0.000000\n-2.790683 -2.790683 5.167131\nGa Hg S\n2 1 4\ndirect\n0.500000 0.500000 -0.000000 Ga\n0.250000 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Hg\n0.592959 0.135715 0.721867 S\n0.128907 0.586152 0.721867 S\n0.864285 0.871092 0.278133 S\n0.413848 0.407040 0.278133 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ga",
"Hg",
"S"
],
"chemical_system": "Ga-Hg-S",
"density": 4.831026056052971,
"density_atomic": 0.043487843702237086,
"volume": 160.96452259001998,
"volume_molar": 13.847871605761428,
"formula_full": "Ga2 Hg1 S4",
"formula_reduced": "Ga2HgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7385541785714285,
"spacegroup": 82
},
{
"id": "jvasp-110456",
"created_at": "2022-09-04T14:38:39.190342Z",
"updated_at": "2022-09-04T14:38:39.190364Z",
"structure_string": "Pm2 Ga1 Hg1\n1.0\n4.571927 0.000000 2.639603\n1.523975 4.310453 2.639603\n-0.000000 -0.000000 5.279206\nPm Ga Hg\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Pm\n0.750002 0.749999 0.749999 Pm\n0.500001 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Pm",
"density": 8.94311851063008,
"density_atomic": 0.038447595199816983,
"volume": 104.03771625277204,
"volume_molar": 15.663244290578325,
"formula_full": "Pm2 Ga1 Hg1",
"formula_reduced": "Pm2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14477481875,
"spacegroup": 225
},
{
"id": "jvasp-50075",
"created_at": "2022-09-04T14:37:04.402404Z",
"updated_at": "2022-09-04T14:37:04.402430Z",
"structure_string": "Ga4 Hg2 O8\n1.0\n-0.000000 4.399395 4.399395\n4.399395 -0.000000 4.399395\n4.399395 4.399395 -0.000000\nGa Hg O\n4 2 8\ndirect\n0.500001 0.500001 0.000000 Ga\n0.500001 0.000000 0.500001 Ga\n0.000000 0.500001 0.500001 Ga\n0.500001 0.500001 0.500001 Ga\n0.125000 0.125000 0.125000 Hg\n0.875001 0.875001 0.875001 Hg\n0.270161 0.270161 0.270161 O\n0.689518 0.270161 0.270161 O\n0.729840 0.729840 0.310483 O\n0.729840 0.310483 0.729840 O\n0.270161 0.689518 0.270161 O\n0.270161 0.270161 0.689518 O\n0.310483 0.729840 0.729840 O\n0.729840 0.729840 0.729840 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ga",
"Hg",
"O"
],
"chemical_system": "Ga-Hg-O",
"density": 7.879301335858395,
"density_atomic": 0.08220896288322349,
"volume": 170.29773286261712,
"volume_molar": 7.325406560053986,
"formula_full": "Ga4 Hg2 O8",
"formula_reduced": "Ga2HgO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9431961785714283,
"spacegroup": 227
},
{
"id": "jvasp-100938",
"created_at": "2022-09-04T14:36:34.514123Z",
"updated_at": "2022-09-04T14:36:34.514139Z",
"structure_string": "Ga1 Hg1 O2\n1.0\n2.961452 -0.003589 6.348821\n1.405047 2.606924 6.348821\n-0.006020 -0.003589 7.005547\nGa Hg O\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Ga\n0.000000 0.000000 0.000000 Hg\n0.117266 0.117265 0.117266 O\n0.882736 0.882732 0.882735 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Hg",
"O"
],
"chemical_system": "Ga-Hg-O",
"density": 9.252553787408106,
"density_atomic": 0.07372544679565725,
"volume": 54.25535108775519,
"volume_molar": 8.168334030842022,
"formula_full": "Ga1 Hg1 O2",
"formula_reduced": "GaHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3739884812499998,
"spacegroup": 166
},
{
"id": "jvasp-81637",
"created_at": "2022-09-04T14:37:15.187508Z",
"updated_at": "2022-09-04T14:37:15.187535Z",
"structure_string": "Na1 Ga1 Hg2\n1.0\n-10.339861 0.000000 -5.969722\n-6.815439 0.449114 -0.134756\n-5.930147 2.953096 -1.668126\nNa Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 -0.000000 Ga\n0.739929 0.000000 -0.000000 Hg\n0.260071 0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Na",
"density": 7.602020429515981,
"density_atomic": 0.03707722805458411,
"volume": 107.88293003218325,
"volume_molar": 16.24215475637597,
"formula_full": "Na1 Ga1 Hg2",
"formula_reduced": "NaGaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-81653",
"created_at": "2022-09-04T14:37:16.207572Z",
"updated_at": "2022-09-04T14:37:16.207597Z",
"structure_string": "Li2 Ga1 Hg1\n1.0\n-9.077837 0.000000 -5.241092\n-6.026571 0.159867 -0.043856\n-5.110164 2.751855 -1.631120\nLi Ga Hg\n2 1 1\ndirect\n0.752084 0.000001 -0.000000 Li\n0.247916 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000001 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Li",
"density": 5.6241189446932465,
"density_atomic": 0.047670417773190754,
"volume": 83.90948069789205,
"volume_molar": 12.632867596530224,
"formula_full": "Li2 Ga1 Hg1",
"formula_reduced": "Li2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.192794040625,
"spacegroup": 71
},
{
"id": "jvasp-77412",
"created_at": "2022-09-04T14:38:12.501858Z",
"updated_at": "2022-09-04T14:38:12.501888Z",
"structure_string": "Li2 Ga1 Hg1\n1.0\n-10.737968 2.887633 -1.484910\n-7.597329 0.806268 1.298139\n-6.336250 4.373200 -0.886337\nLi Ga Hg\n2 1 1\ndirect\n0.749919 0.000061 0.000062 Li\n0.250082 -0.000061 -0.000063 Li\n-0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Li",
"density": 7.023989815852157,
"density_atomic": 0.05953581925436543,
"volume": 67.18644422965092,
"volume_molar": 10.11515560787119,
"formula_full": "Li2 Ga1 Hg1",
"formula_reduced": "Li2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.114196540625,
"spacegroup": 139
},
{
"id": "jvasp-81846",
"created_at": "2022-09-04T14:37:12.345252Z",
"updated_at": "2022-09-04T14:37:12.345278Z",
"structure_string": "Li1 Ga1 Hg2\n1.0\n-9.924787 0.000003 -5.730081\n-3.385583 -0.468076 -5.596157\n-4.216137 -2.817241 -4.157594\nLi Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000001 Ga\n0.760834 -0.000001 0.000001 Hg\n0.239166 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Li",
"density": 8.458199371227426,
"density_atomic": 0.04263857426882214,
"volume": 93.81176712854703,
"volume_molar": 14.12369166481128,
"formula_full": "Li1 Ga1 Hg2",
"formula_reduced": "LiGaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-108593",
"created_at": "2022-09-04T14:38:17.630916Z",
"updated_at": "2022-09-04T14:38:17.630940Z",
"structure_string": "Rb2 Ga1 Hg1 I6\n1.0\n7.223212 -0.000000 4.170324\n2.407737 6.810110 4.170324\n-0.000000 -0.000000 8.340647\nRb Ga Hg I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.756859 0.243141 0.243140 I\n0.243141 0.243141 0.756860 I\n0.243141 0.756859 0.756859 I\n0.243141 0.756859 0.243140 I\n0.756859 0.243141 0.756859 I\n0.756859 0.756859 0.243140 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Hg",
"I"
],
"chemical_system": "Ga-Hg-I-Rb",
"density": 4.867582298886086,
"density_atomic": 0.024373380620771677,
"volume": 410.28366789126164,
"volume_molar": 24.707859995702698,
"formula_full": "Rb2 Ga1 Hg1 I6",
"formula_reduced": "Rb2GaHgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100094",
"created_at": "2022-09-04T14:36:38.404406Z",
"updated_at": "2022-09-04T14:36:38.404417Z",
"structure_string": "K2 Ga1 Hg1 I6\n1.0\n7.190597 -0.000000 4.151493\n2.396866 6.779360 4.151493\n-0.000000 -0.000000 8.302986\nK Ga Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.756842 0.243158 0.243158 I\n0.243158 0.243158 0.756842 I\n0.243159 0.756842 0.756842 I\n0.243159 0.756842 0.243157 I\n0.756842 0.243158 0.756842 I\n0.756843 0.756842 0.243157 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Hg",
"I"
],
"chemical_system": "Ga-Hg-I-K",
"density": 4.553645815861052,
"density_atomic": 0.02470654678019935,
"volume": 404.75101959673026,
"volume_molar": 24.374676127650282,
"formula_full": "K2 Ga1 Hg1 I6",
"formula_reduced": "K2GaHgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107655",
"created_at": "2022-09-04T14:37:01.212800Z",
"updated_at": "2022-09-04T14:37:01.212836Z",
"structure_string": "Ga3 Hg1\n1.0\n3.932758 -0.000393 -3.915135\n-0.679322 3.873642 -3.915135\n0.000330 0.000393 5.549312\nGa Hg\n3 1\ndirect\n0.750001 0.250000 0.500001 Ga\n0.250000 0.749999 0.500001 Ga\n0.500001 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 8.047615109473043,
"density_atomic": 0.04730963418819115,
"volume": 84.54937495581885,
"volume_molar": 12.729205928848998,
"formula_full": "Ga3 Hg1",
"formula_reduced": "Ga3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.003005,
"spacegroup": 139
},
{
"id": "jvasp-105745",
"created_at": "2022-09-04T14:35:49.776008Z",
"updated_at": "2022-09-04T14:35:49.776028Z",
"structure_string": "Ga1 Hg3\n1.0\n4.508896 0.000000 2.603212\n1.502965 4.251028 2.603212\n0.000000 0.000000 5.206425\nGa Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Hg\n0.750001 0.750000 0.749999 Hg\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 11.173437056565062,
"density_atomic": 0.04008262826322132,
"volume": 99.7938551766648,
"volume_molar": 15.024316071423254,
"formula_full": "Ga1 Hg3",
"formula_reduced": "GaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00336,
"spacegroup": 225
}
]
}