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=-formula_full&page=1217",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1215",
"results": [
{
"id": "jvasp-18708",
"created_at": "2022-09-04T14:36:17.395145Z",
"updated_at": "2022-09-04T14:36:17.395155Z",
"structure_string": "Sc1 Ga1 Pd2\n1.0\n3.903763 0.000000 2.253839\n1.301254 3.680503 2.253839\n-0.000000 -0.000000 4.507678\nSc Ga Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250001 Pd\n0.749999 0.749999 0.750002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Sc",
"density": 8.397344594092417,
"density_atomic": 0.06176130821211999,
"volume": 64.76546750373146,
"volume_molar": 9.750669042366916,
"formula_full": "Sc1 Ga1 Pd2",
"formula_reduced": "ScGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.15557224375,
"spacegroup": 225
},
{
"id": "jvasp-16521",
"created_at": "2022-09-04T14:37:48.639827Z",
"updated_at": "2022-09-04T14:37:48.639857Z",
"structure_string": "Sc1 Ga1 Ni2\n1.0\n3.695445 -0.000000 2.133566\n1.231815 3.484099 2.133566\n0.000000 0.000000 4.267132\nSc Ga Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.250001 0.250000 0.250000 Ni\n0.750002 0.750000 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Sc",
"density": 7.0140162487394075,
"density_atomic": 0.07280591827789348,
"volume": 54.94058854847992,
"volume_molar": 8.271498941904754,
"formula_full": "Sc1 Ga1 Ni2",
"formula_reduced": "ScGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.90884309375,
"spacegroup": 225
},
{
"id": "jvasp-16499",
"created_at": "2022-09-04T14:37:50.166884Z",
"updated_at": "2022-09-04T14:37:50.166893Z",
"structure_string": "Sc1 Ga1 Cu2\n1.0\n3.788399 -0.000000 2.187233\n1.262800 3.571736 2.187233\n-0.000000 0.000000 4.374465\nSc Ga Cu\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750001 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sc",
"density": 6.78255205631039,
"density_atomic": 0.06757716694925475,
"volume": 59.19159060047149,
"volume_molar": 8.911502260108307,
"formula_full": "Sc1 Ga1 Cu2",
"formula_reduced": "ScGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23055961875,
"spacegroup": 225
},
{
"id": "jvasp-40619",
"created_at": "2022-09-04T14:37:45.449918Z",
"updated_at": "2022-09-04T14:37:45.449949Z",
"structure_string": "Sc1 Ga1 Co2\n1.0\n0.000001 2.972416 2.972413\n2.972402 0.000012 2.972401\n2.972407 2.972411 0.000006\nSc Ga Co\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Sc\n0.249999 0.249999 0.250000 Ga\n0.500000 0.500001 0.500001 Co\n0.000000 -0.000000 -0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sc",
"density": 7.351951769450921,
"density_atomic": 0.07615632403816928,
"volume": 52.52354352076151,
"volume_molar": 7.907604307400295,
"formula_full": "Sc1 Ga1 Co2",
"formula_reduced": "ScGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06156984375,
"spacegroup": 225
},
{
"id": "jvasp-51410",
"created_at": "2022-09-04T14:37:07.720295Z",
"updated_at": "2022-09-04T14:37:07.720306Z",
"structure_string": "Sc1 F3\n1.0\n2.804302 2.320879 2.332507\n-1.245307 2.931223 2.935048\n-1.407235 -3.406259 1.074482\nSc F\n1 3\ndirect\n-0.011550 0.000000 -0.023101 Sc\n0.395973 0.159858 0.448350 F\n0.052377 0.840141 0.448350 F\n0.563200 0.500001 0.126402 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.392427365896292,
"density_atomic": 0.08015478320177129,
"volume": 49.90344730807789,
"volume_molar": 7.513139602462203,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.096575,
"spacegroup": 5
},
{
"id": "jvasp-57479",
"created_at": "2022-09-04T14:37:09.087740Z",
"updated_at": "2022-09-04T14:37:09.087763Z",
"structure_string": "Sc1 F3\n1.0\n4.051272 -0.004685 0.004495\n0.004486 4.051272 0.004495\n-0.004696 -0.004685 4.051272\nSc F\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 -0.000140 0.000140 F\n-0.000140 0.000139 0.500000 F\n0.000140 0.500000 -0.000139 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 2.546040022039601,
"density_atomic": 0.06015671493550141,
"volume": 66.49299258260203,
"volume_molar": 10.010754022151634,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0020599999999999,
"spacegroup": 221
},
{
"id": "jvasp-52824",
"created_at": "2022-09-04T14:36:04.528020Z",
"updated_at": "2022-09-04T14:36:04.528043Z",
"structure_string": "Sc1 F3\n1.0\n2.620919 2.335458 2.346704\n-1.480987 2.830280 2.833342\n-1.315594 -3.436029 1.089813\nSc F\n1 3\ndirect\n-0.010999 0.000000 -0.021998 Sc\n0.397628 0.161363 0.451602 F\n0.053974 0.838636 0.451603 F\n0.559395 0.500000 0.118791 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.430919278076646,
"density_atomic": 0.08106425318979643,
"volume": 49.343574295747416,
"volume_molar": 7.42884875026272,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1055950000000001,
"spacegroup": 5
},
{
"id": "jvasp-21618",
"created_at": "2022-09-04T14:37:58.812730Z",
"updated_at": "2022-09-04T14:37:58.812755Z",
"structure_string": "Sc1 F3\n1.0\n4.051229 -0.000000 0.000000\n0.000000 4.051229 0.000000\n-0.000000 -0.000000 4.051229\nSc F\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 2.5461308963799296,
"density_atomic": 0.060158862074485404,
"volume": 66.49061937121449,
"volume_molar": 10.010396726825908,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0020299999999999,
"spacegroup": 221
},
{
"id": "jvasp-102438",
"created_at": "2022-09-04T14:36:37.860659Z",
"updated_at": "2022-09-04T14:36:37.860683Z",
"structure_string": "Sc1 F3\n1.0\n3.631746 0.586014 0.935863\n-0.814412 3.587440 0.935863\n-0.007797 -0.011550 3.928404\nSc F\n1 3\ndirect\n0.991844 0.008155 -0.000001 Sc\n0.866693 0.476015 0.158345 F\n0.523984 0.133307 0.841653 F\n0.117482 0.882518 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.1866051693584128,
"density_atomic": 0.07529170677824781,
"volume": 53.126701082510486,
"volume_molar": 7.998411800833064,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0284725000000001,
"spacegroup": 5
},
{
"id": "jvasp-93759",
"created_at": "2022-09-04T14:36:21.258766Z",
"updated_at": "2022-09-04T14:36:21.258789Z",
"structure_string": "Sc1 Cu4 Sn1\n1.0\n-3.567700 -3.567700 0.000000\n-3.567700 -0.000000 -3.567700\n-0.000000 -3.567700 -3.567700\nSc Cu Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.876969 0.374344 0.374344 Cu\n0.374344 0.876969 0.374344 Cu\n0.374344 0.374344 0.876969 Cu\n0.374344 0.374344 0.374344 Cu\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sc-Sn",
"density": 7.6396670505476605,
"density_atomic": 0.06606269241549748,
"volume": 90.82281966746599,
"volume_molar": 9.115796737626276,
"formula_full": "Sc1 Cu4 Sn1",
"formula_reduced": "ScCu4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2121547916666669,
"spacegroup": 216
},
{
"id": "jvasp-39162",
"created_at": "2022-09-04T14:37:46.038606Z",
"updated_at": "2022-09-04T14:37:46.038626Z",
"structure_string": "Sc1 Cu3\n1.0\n-1.975477 1.975477 3.672374\n1.975477 -1.975477 3.672374\n1.975477 1.975477 -3.672374\nSc Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.250000 0.500001 Cu\n0.250000 0.750001 0.500001 Cu\n0.499998 0.499998 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cu"
],
"chemical_system": "Cu-Sc",
"density": 6.824365998078529,
"density_atomic": 0.06977649346454952,
"volume": 57.32589589117473,
"volume_molar": 8.630615356243997,
"formula_full": "Sc1 Cu3",
"formula_reduced": "ScCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28217165,
"spacegroup": 139
},
{
"id": "jvasp-39164",
"created_at": "2022-09-04T14:37:44.408204Z",
"updated_at": "2022-09-04T14:37:44.408235Z",
"structure_string": "Sc1 Cu3\n1.0\n0.000022 3.064398 3.064411\n3.064412 0.000023 3.064411\n3.064414 3.064400 0.000019\nSc Cu\n1 3\ndirect\n0.750000 0.750001 0.749999 Sc\n0.250002 0.250000 0.250000 Cu\n0.000001 1.000000 -0.000001 Cu\n0.500000 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cu"
],
"chemical_system": "Cu-Sc",
"density": 6.797482214613862,
"density_atomic": 0.06950161721351715,
"volume": 57.55261762775288,
"volume_molar": 8.664749111519628,
"formula_full": "Sc1 Cu3",
"formula_reduced": "ScCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2852941499999999,
"spacegroup": 225
}
]
}