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=-energy_above_hull&page=4477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4475",
"results": [
{
"id": "jvasp-103168",
"created_at": "2022-09-04T14:36:45.266802Z",
"updated_at": "2022-09-04T14:36:45.266838Z",
"structure_string": "K2 Sc1 Hg1 F6\n1.0\n5.550968 0.000000 3.204852\n1.850322 5.233502 3.204852\n0.000000 0.000000 6.409705\nK Sc Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.777491 0.222510 0.222509 F\n0.222510 0.222510 0.777491 F\n0.222508 0.777490 0.777491 F\n0.222509 0.777490 0.222510 F\n0.777491 0.222509 0.777491 F\n0.777491 0.777491 0.222508 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Hg",
"F"
],
"chemical_system": "F-Hg-K-Sc",
"density": 3.903544706313244,
"density_atomic": 0.05370328347938327,
"volume": 186.20835360726142,
"volume_molar": 11.21372916110782,
"formula_full": "K2 Sc1 Hg1 F6",
"formula_reduced": "K2ScHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56906",
"created_at": "2022-09-04T14:36:50.971710Z",
"updated_at": "2022-09-04T14:36:50.971729Z",
"structure_string": "Li1 In1 Ag2\n1.0\n4.050179 0.000000 2.338371\n1.350059 3.818544 2.338371\n0.000000 0.000000 4.676744\nLi In Ag\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Ag"
],
"chemical_system": "Ag-In-Li",
"density": 7.748209249245612,
"density_atomic": 0.05530245064438327,
"volume": 72.3295252451214,
"volume_molar": 10.889464553252365,
"formula_full": "Li1 In1 Ag2",
"formula_reduced": "LiInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15808",
"created_at": "2022-09-04T14:36:57.140921Z",
"updated_at": "2022-09-04T14:36:57.140940Z",
"structure_string": "Sr1 Cd2 Sb2\n1.0\n2.388294 -4.136647 0.000000\n2.388294 4.136647 -0.000000\n-0.000000 -0.000000 7.830924\nSr Cd Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.366781 Cd\n0.666666 0.333332 0.633219 Cd\n0.333332 0.666666 0.752158 Sb\n0.666666 0.333332 0.247842 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb-Sr",
"density": 5.966435521764381,
"density_atomic": 0.03231400217995657,
"volume": 154.7316848019944,
"volume_molar": 18.63631971819126,
"formula_full": "Sr1 Cd2 Sb2",
"formula_reduced": "Sr(CdSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-103172",
"created_at": "2022-09-04T14:36:45.234775Z",
"updated_at": "2022-09-04T14:36:45.234789Z",
"structure_string": "K2 In1 Ga1 I6\n1.0\n7.301803 -0.000000 4.215698\n2.433935 6.884206 4.215698\n-0.000000 -0.000000 8.431396\nK In Ga I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.747087 0.252912 0.252913 I\n0.252912 0.252912 0.747088 I\n0.252911 0.747088 0.747089 I\n0.252911 0.747088 0.252913 I\n0.747087 0.252912 0.747089 I\n0.747087 0.747088 0.252913 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ga",
"I"
],
"chemical_system": "Ga-I-In-K",
"density": 4.012687370267168,
"density_atomic": 0.023594813201940772,
"volume": 423.8219609713824,
"volume_molar": 25.523155061488914,
"formula_full": "K2 In1 Ga1 I6",
"formula_reduced": "K2InGaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107219",
"created_at": "2022-09-04T14:37:00.697237Z",
"updated_at": "2022-09-04T14:37:00.697264Z",
"structure_string": "Sr3 Ca1\n1.0\n5.814937 -0.000000 0.000000\n0.000000 5.814937 0.000000\n0.000000 -0.000000 5.814937\nSr Ca\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 2.558396249372458,
"density_atomic": 0.020343466107126004,
"volume": 196.6233275557139,
"volume_molar": 29.602333881002394,
"formula_full": "Sr3 Ca1",
"formula_reduced": "Sr3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-105254",
"created_at": "2022-09-04T14:36:57.061915Z",
"updated_at": "2022-09-04T14:36:57.061942Z",
"structure_string": "Sr2 Mg1 Tl1\n1.0\n4.999195 -0.000000 2.886287\n1.666398 4.713286 2.886287\n-0.000000 -0.000000 5.772573\nSr Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750001 Sr\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sr-Tl",
"density": 4.931284680596331,
"density_atomic": 0.029408081072255014,
"volume": 136.01703525544858,
"volume_molar": 20.47784330165485,
"formula_full": "Sr2 Mg1 Tl1",
"formula_reduced": "Sr2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105125",
"created_at": "2022-09-04T14:36:51.467098Z",
"updated_at": "2022-09-04T14:36:51.467129Z",
"structure_string": "Ca2 Tl1 Hg1\n1.0\n4.659552 -0.000000 2.690193\n1.553184 4.393067 2.690193\n-0.000000 -0.000000 5.380387\nCa Tl Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 7.314440278913215,
"density_atomic": 0.03631905057513639,
"volume": 110.13503758103067,
"volume_molar": 16.581217473021415,
"formula_full": "Ca2 Tl1 Hg1",
"formula_reduced": "Ca2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106923",
"created_at": "2022-09-04T14:36:50.618763Z",
"updated_at": "2022-09-04T14:36:50.618784Z",
"structure_string": "Rb2 Al1 Au1 Br6\n1.0\n6.553319 -0.000000 3.783560\n2.184440 6.178528 3.783560\n0.000000 -0.000000 7.567121\nRb Al Au Br\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 Al\n0.500000 0.500000 0.500000 Au\n0.762762 0.237238 0.237238 Br\n0.237238 0.237238 0.762762 Br\n0.237238 0.762762 0.762762 Br\n0.237238 0.762762 0.237238 Br\n0.762762 0.237238 0.762762 Br\n0.762762 0.762762 0.237238 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Au",
"Br"
],
"chemical_system": "Al-Au-Br-Rb",
"density": 4.7384510429898175,
"density_atomic": 0.03263795906986328,
"volume": 306.391707232504,
"volume_molar": 18.451339886508492,
"formula_full": "Rb2 Al1 Au1 Br6",
"formula_reduced": "Rb2AlAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18802",
"created_at": "2022-09-04T14:36:46.422060Z",
"updated_at": "2022-09-04T14:36:46.422091Z",
"structure_string": "Sr2 Ag2 Bi2\n1.0\n2.464526 -4.268684 -0.000000\n2.464526 4.268684 -0.000000\n0.000000 -0.000000 8.631451\nSr Ag Bi\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666668 0.333334 0.750000 Ag\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.250000 Bi\n0.333334 0.666668 0.750000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Sr",
"density": 7.3964391617786465,
"density_atomic": 0.03303771746711634,
"volume": 181.61060932771827,
"volume_molar": 18.228077548014806,
"formula_full": "Sr2 Ag2 Bi2",
"formula_reduced": "SrAgBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-8007",
"created_at": "2022-09-04T14:37:04.819576Z",
"updated_at": "2022-09-04T14:37:04.819606Z",
"structure_string": "Lu1 Hg1\n1.0\n3.619801 0.000000 -0.000000\n0.000000 3.619801 -0.000000\n0.000000 0.000000 3.619801\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu",
"density": 13.148338357619327,
"density_atomic": 0.042167311154926744,
"volume": 47.430105103258974,
"volume_molar": 14.281538459670994,
"formula_full": "Lu1 Hg1",
"formula_reduced": "LuHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-104533",
"created_at": "2022-09-04T14:36:45.423314Z",
"updated_at": "2022-09-04T14:36:45.423340Z",
"structure_string": "Rb2 Sc1 In1 Br6\n1.0\n6.998461 -0.000000 4.040563\n2.332820 6.598212 4.040563\n-0.000000 -0.000000 8.081127\nRb Sc In Br\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 Sc\n0.500000 0.500000 0.500000 In\n0.768597 0.231403 0.231403 Br\n0.231403 0.231403 0.768597 Br\n0.231403 0.768597 0.768597 Br\n0.231403 0.768597 0.231403 Br\n0.768597 0.231403 0.768597 Br\n0.768597 0.768597 0.231403 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"In",
"Br"
],
"chemical_system": "Br-In-Rb-Sc",
"density": 3.604997359555721,
"density_atomic": 0.026797807058468324,
"volume": 373.16486301217395,
"volume_molar": 22.472513317454293,
"formula_full": "Rb2 Sc1 In1 Br6",
"formula_reduced": "Rb2ScInBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106925",
"created_at": "2022-09-04T14:36:57.014684Z",
"updated_at": "2022-09-04T14:36:57.014704Z",
"structure_string": "Rb2 Li1 Nd1 F6\n1.0\n5.331822 -0.000000 3.078329\n1.777274 5.026890 3.078329\n-0.000000 -0.000000 6.156658\nRb Li Nd F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Nd\n0.738944 0.261055 0.261056 F\n0.261055 0.261055 0.738945 F\n0.261055 0.738945 0.738946 F\n0.261055 0.738945 0.261056 F\n0.738944 0.261055 0.738945 F\n0.738944 0.738945 0.261056 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Nd",
"F"
],
"chemical_system": "F-Li-Nd-Rb",
"density": 4.388580936743723,
"density_atomic": 0.060601021724653495,
"volume": 165.01371949529087,
"volume_molar": 9.937358461317979,
"formula_full": "Rb2 Li1 Nd1 F6",
"formula_reduced": "Rb2LiNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}