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=nsites&page=1118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1116",
"results": [
{
"id": "jvasp-102476",
"created_at": "2022-09-04T14:36:50.820722Z",
"updated_at": "2022-09-04T14:36:50.820743Z",
"structure_string": "Cu1 Sn1 Pd2\n1.0\n3.872951 -0.000000 2.236049\n1.290984 3.651453 2.236049\n-0.000000 -0.000000 4.472098\nCu Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"Pd"
],
"chemical_system": "Cu-Pd-Sn",
"density": 10.373676511632347,
"density_atomic": 0.06324715023522857,
"volume": 63.2439562118327,
"volume_molar": 9.521600163173323,
"formula_full": "Cu1 Sn1 Pd2",
"formula_reduced": "CuSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7384433875,
"spacegroup": 225
},
{
"id": "jvasp-105121",
"created_at": "2022-09-04T14:36:50.730973Z",
"updated_at": "2022-09-04T14:36:50.730990Z",
"structure_string": "Ba1 Sr3\n1.0\n5.809740 -0.000000 3.354255\n1.936580 5.477476 3.354255\n-0.000000 -0.000000 6.708510\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr",
"density": 3.112782828911575,
"density_atomic": 0.018736856876904632,
"volume": 213.48297776296022,
"volume_molar": 32.14061354881241,
"formula_full": "Ba1 Sr3",
"formula_reduced": "BaSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.027960909090909,
"spacegroup": 225
},
{
"id": "jvasp-81889",
"created_at": "2022-09-04T14:36:49.605720Z",
"updated_at": "2022-09-04T14:36:49.605743Z",
"structure_string": "Zr1 Be1 Rh2\n1.0\n-8.390083 -0.000001 -4.844018\n-5.499019 0.120478 -0.163454\n-4.686495 2.418644 -1.570788\nZr Be Rh\n1 1 2\ndirect\n0.500000 -0.000001 0.000000 Zr\n0.000000 0.000000 0.000000 Be\n0.792243 -0.000001 0.000000 Rh\n0.207757 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Zr",
"density": 8.475406656339528,
"density_atomic": 0.06670878858195917,
"volume": 59.96211421356506,
"volume_molar": 9.027507301532138,
"formula_full": "Zr1 Be1 Rh2",
"formula_reduced": "ZrBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.94320665,
"spacegroup": 71
},
{
"id": "jvasp-102522",
"created_at": "2022-09-04T14:36:49.607071Z",
"updated_at": "2022-09-04T14:36:49.607089Z",
"structure_string": "Li1 Nd2 Rh1\n1.0\n4.401171 -0.000000 2.541017\n1.467057 4.149464 2.541017\n-0.000000 -0.000000 5.082035\nLi Nd Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Nd\n0.750001 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Rh"
],
"chemical_system": "Li-Nd-Rh",
"density": 7.126803152615824,
"density_atomic": 0.04309849410848129,
"volume": 92.81066735027399,
"volume_molar": 13.972972570322156,
"formula_full": "Li1 Nd2 Rh1",
"formula_reduced": "LiNd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.617719,
"spacegroup": 225
},
{
"id": "jvasp-79440",
"created_at": "2022-09-04T14:36:50.729577Z",
"updated_at": "2022-09-04T14:36:50.729614Z",
"structure_string": "Y2 Si2\n1.0\n0.000000 -0.000000 -3.858336\n-4.285054 -0.000000 0.000000\n2.142528 5.287577 -0.000000\nY Si\n2 2\ndirect\n0.750001 0.140333 0.280667 Y\n0.250000 0.859665 0.719333 Y\n0.750001 0.422619 0.845241 Si\n0.250000 0.577379 0.154759 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.44446813054027,
"density_atomic": 0.045755883139560395,
"volume": 87.42045231210088,
"volume_molar": 13.161456728158475,
"formula_full": "Y2 Si2",
"formula_reduced": "YSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.585062025,
"spacegroup": 63
},
{
"id": "jvasp-106841",
"created_at": "2022-09-04T14:36:50.718452Z",
"updated_at": "2022-09-04T14:36:50.718482Z",
"structure_string": "Ca2 Tl1 Cd1\n1.0\n3.812036 -0.000000 0.000000\n0.000000 3.812036 0.000000\n0.000000 -0.000000 7.714836\nCa Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.753420 Ca\n0.000000 0.000000 0.246580 Ca\n0.500000 0.500000 0.500000 Tl\n0.500000 0.500000 -0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Cd"
],
"chemical_system": "Ca-Cd-Tl",
"density": 5.879556212428709,
"density_atomic": 0.03567954490001819,
"volume": 112.10905327433032,
"volume_molar": 16.878412482208905,
"formula_full": "Ca2 Tl1 Cd1",
"formula_reduced": "Ca2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-107444",
"created_at": "2022-09-04T14:37:03.142884Z",
"updated_at": "2022-09-04T14:37:03.142908Z",
"structure_string": "Fe1 Ir3\n1.0\n3.467448 0.006280 -3.095125\n-0.691262 3.397851 -3.095125\n-0.005121 -0.006280 4.647900\nFe Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.499999 Ir\n0.250001 0.750000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 19.21959160709767,
"density_atomic": 0.07319767147786237,
"volume": 54.64654707233064,
"volume_molar": 8.227229962938525,
"formula_full": "Fe1 Ir3",
"formula_reduced": "FeIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.311277199999999,
"spacegroup": 139
},
{
"id": "jvasp-107338",
"created_at": "2022-09-04T14:36:50.710257Z",
"updated_at": "2022-09-04T14:36:50.710289Z",
"structure_string": "Hf1 Ti1 C2\n1.0\n3.057614 0.004861 4.566740\n1.391250 2.722765 4.566740\n0.007929 0.004861 5.495821\nHf Ti C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.500000 0.500000 Ti\n0.754110 0.754112 0.754111 C\n0.245889 0.245889 0.245889 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"C"
],
"chemical_system": "C-Hf-Ti",
"density": 9.12140478386912,
"density_atomic": 0.08775578653171359,
"volume": 45.58103981615459,
"volume_molar": 6.862385944001186,
"formula_full": "Hf1 Ti1 C2",
"formula_reduced": "HfTiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.098075333333334,
"spacegroup": 166
},
{
"id": "jvasp-2053",
"created_at": "2022-09-04T14:37:03.134355Z",
"updated_at": "2022-09-04T14:37:03.134381Z",
"structure_string": "Ru1 Cl2 O1\n1.0\n3.421128 -0.000000 -1.016905\n-0.325173 3.495050 -1.093962\n-0.025003 -0.005059 6.179109\nRu Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.356346 0.856127 0.712690 Cl\n0.643656 0.143873 0.287312 Cl\n0.000000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ru",
"Cl",
"O"
],
"chemical_system": "Cl-O-Ru",
"density": 4.231024077564113,
"density_atomic": 0.0542194831086313,
"volume": 73.77421861410613,
"volume_molar": 11.106968223828984,
"formula_full": "Ru1 Cl2 O1",
"formula_reduced": "RuCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5652230337500002,
"spacegroup": 71
},
{
"id": "jvasp-105212",
"created_at": "2022-09-04T14:36:50.705774Z",
"updated_at": "2022-09-04T14:36:50.705806Z",
"structure_string": "Mg1 Sc2 Ga1\n1.0\n4.188252 -0.000000 2.418088\n1.396084 3.948722 2.418088\n-0.000000 -0.000000 4.836176\nMg Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.750002 Sc\n0.250000 0.250000 0.250001 Sc\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ga"
],
"chemical_system": "Ga-Mg-Sc",
"density": 3.818857056685655,
"density_atomic": 0.050011344461496986,
"volume": 79.98185297896845,
"volume_molar": 12.041549422124332,
"formula_full": "Mg1 Sc2 Ga1",
"formula_reduced": "MgSc2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8860504687499999,
"spacegroup": 225
},
{
"id": "jvasp-102583",
"created_at": "2022-09-04T14:36:50.702453Z",
"updated_at": "2022-09-04T14:36:50.702479Z",
"structure_string": "Y1 Cd1 Rh2\n1.0\n4.058864 -0.000000 2.343386\n1.352955 3.826734 2.343386\n-0.000000 -0.000000 4.686773\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500001 Cd\n0.250000 0.250000 0.250001 Rh\n0.749999 0.749999 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Y",
"density": 9.286952305106631,
"density_atomic": 0.05494817810384221,
"volume": 72.79586217473337,
"volume_molar": 10.959673219045102,
"formula_full": "Y1 Cd1 Rh2",
"formula_reduced": "YCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5466103,
"spacegroup": 225
},
{
"id": "jvasp-102461",
"created_at": "2022-09-04T14:36:50.678814Z",
"updated_at": "2022-09-04T14:36:50.678840Z",
"structure_string": "Ca1 Y1 Cd2\n1.0\n4.593259 -0.000000 2.651920\n1.531086 4.330567 2.651920\n-0.000000 -0.000000 5.303839\nCa Y Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Y\n0.750000 0.750001 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Cd"
],
"chemical_system": "Ca-Cd-Y",
"density": 5.568754569023817,
"density_atomic": 0.03791438031241578,
"volume": 105.50086713906082,
"volume_molar": 15.883526805337066,
"formula_full": "Ca1 Y1 Cd2",
"formula_reduced": "CaYCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}