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=density&page=4528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4526",
"results": [
{
"id": "jvasp-71620",
"created_at": "2022-09-04T14:35:54.007963Z",
"updated_at": "2022-09-04T14:35:54.007992Z",
"structure_string": "Be1 V1 Pt2\n1.0\n-1.839230 1.839230 3.998934\n1.839230 -1.839230 3.998934\n1.839230 1.839230 -3.998934\nBe V Pt\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 V\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 13.813467760808047,
"density_atomic": 0.07392369716423089,
"volume": 54.10984776794228,
"volume_molar": 8.146427994018005,
"formula_full": "Be1 V1 Pt2",
"formula_reduced": "BeVPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.760680775,
"spacegroup": 119
},
{
"id": "jvasp-73925",
"created_at": "2022-09-04T14:35:43.298747Z",
"updated_at": "2022-09-04T14:35:43.298777Z",
"structure_string": "Be1 Cd1 Pt2\n1.0\n3.041605 -0.000000 0.000000\n-0.000000 3.041605 0.000000\n-0.000000 -0.000000 6.647575\nBe Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.427898 Be\n0.500001 0.500001 0.740983 Cd\n0.000000 0.000000 0.018402 Pt\n0.500001 0.500001 0.312716 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pt"
],
"chemical_system": "Be-Cd-Pt",
"density": 13.81348545993938,
"density_atomic": 0.065041585376439,
"volume": 61.499115940199395,
"volume_molar": 9.258908320186013,
"formula_full": "Be1 Cd1 Pt2",
"formula_reduced": "BeCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2262996625,
"spacegroup": 99
},
{
"id": "jvasp-106991",
"created_at": "2022-09-04T14:37:58.795667Z",
"updated_at": "2022-09-04T14:37:58.795693Z",
"structure_string": "Tm2 Pu6\n1.0\n6.780811 0.000000 0.000000\n-3.390406 5.872355 0.000000\n-0.000000 -0.000000 5.439570\nTm Pu\n2 6\ndirect\n0.333333 0.666666 0.750000 Tm\n0.666666 0.333333 0.250000 Tm\n0.164086 0.328171 0.250000 Pu\n0.671827 0.835913 0.250000 Pu\n0.164085 0.835913 0.250000 Pu\n0.835913 0.671828 0.750000 Pu\n0.328171 0.164086 0.750000 Pu\n0.835913 0.164086 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.813815773625832,
"density_atomic": 0.03693443633369469,
"volume": 216.60002951504984,
"volume_molar": 16.304948329497307,
"formula_full": "Tm2 Pu6",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.2994360625,
"spacegroup": 194
},
{
"id": "jvasp-75480",
"created_at": "2022-09-04T14:35:53.656252Z",
"updated_at": "2022-09-04T14:35:53.656276Z",
"structure_string": "V1 As1 Pt2\n1.0\n-0.000000 3.141386 3.141386\n3.141386 0.000000 3.141386\n3.141386 3.141386 0.000000\nV As Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"As",
"Pt"
],
"chemical_system": "As-Pt-V",
"density": 13.82073266234228,
"density_atomic": 0.06451579955372255,
"volume": 62.00031663048963,
"volume_molar": 9.334365847834437,
"formula_full": "V1 As1 Pt2",
"formula_reduced": "VAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9443496875,
"spacegroup": 216
},
{
"id": "jvasp-101031",
"created_at": "2022-09-04T14:36:40.997902Z",
"updated_at": "2022-09-04T14:36:40.997922Z",
"structure_string": "Ti1 Mn1 Ir2\n1.0\n3.774108 -0.000000 2.178982\n1.258036 3.558263 2.178982\n-0.000000 -0.000000 4.357965\nTi Mn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.499999 Mn\n0.250000 0.250000 0.249999 Ir\n0.750001 0.749999 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 13.82467957967059,
"density_atomic": 0.06834769690466394,
"volume": 58.52428364308273,
"volume_molar": 8.811036849420246,
"formula_full": "Ti1 Mn1 Ir2",
"formula_reduced": "TiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.18288694367816,
"spacegroup": 225
},
{
"id": "jvasp-18613",
"created_at": "2022-09-04T14:36:59.624798Z",
"updated_at": "2022-09-04T14:36:59.624828Z",
"structure_string": "Lu1 In1 Au2\n1.0\n4.225204 0.000000 2.439422\n1.408401 3.983560 2.439422\n0.000000 0.000000 4.878845\nLu In Au\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"In",
"Au"
],
"chemical_system": "Au-In-Lu",
"density": 13.82579562205022,
"density_atomic": 0.04871065005079703,
"volume": 82.11756558018979,
"volume_molar": 12.36308846981085,
"formula_full": "Lu1 In1 Au2",
"formula_reduced": "LuInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.246082715,
"spacegroup": 225
},
{
"id": "jvasp-78301",
"created_at": "2022-09-04T14:37:12.936163Z",
"updated_at": "2022-09-04T14:37:12.936186Z",
"structure_string": "Al1 Au2\n1.0\n3.374144 0.000000 0.000000\n0.000000 3.374144 0.000000\n-1.687072 -1.687072 4.440324\nAl Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.655712 0.655712 0.311426 Au\n0.344287 0.344287 0.688573 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.826150482629865,
"density_atomic": 0.059344348652806925,
"volume": 50.55241262401324,
"volume_molar": 10.14779148598029,
"formula_full": "Al1 Au2",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6473559799999999,
"spacegroup": 139
},
{
"id": "jvasp-37612",
"created_at": "2022-09-04T14:38:02.719135Z",
"updated_at": "2022-09-04T14:38:02.719162Z",
"structure_string": "Tb1 Sm1 Ir2\n1.0\n-0.000000 3.466548 3.466548\n3.466548 0.000000 3.466548\n3.466548 3.466548 -0.000000\nTb Sm Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sm",
"Ir"
],
"chemical_system": "Ir-Sm-Tb",
"density": 13.826468101215251,
"density_atomic": 0.04801073353248269,
"volume": 83.31470289437911,
"volume_molar": 12.54332170518826,
"formula_full": "Tb1 Sm1 Ir2",
"formula_reduced": "TbSmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.839337368749999,
"spacegroup": 225
},
{
"id": "jvasp-107456",
"created_at": "2022-09-04T14:38:48.105134Z",
"updated_at": "2022-09-04T14:38:48.105155Z",
"structure_string": "La1 Pu3\n1.0\n4.295857 -0.009002 -3.852757\n-0.861963 4.208502 -3.852757\n0.007361 0.009002 5.770447\nLa Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 -0.000000 Pu\n0.250001 0.750000 0.500000 Pu\n0.750001 0.250000 0.500000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pu"
],
"chemical_system": "La-Pu",
"density": 13.828605028861178,
"density_atomic": 0.03824883820147548,
"volume": 104.57833984211568,
"volume_molar": 15.744637074408423,
"formula_full": "La1 Pu3",
"formula_reduced": "LaPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.422118749999999,
"spacegroup": 139
},
{
"id": "jvasp-110537",
"created_at": "2022-09-04T14:38:39.257183Z",
"updated_at": "2022-09-04T14:38:39.257207Z",
"structure_string": "Ta3 Co2 Mo1\n1.0\n4.832128 0.007577 3.685027\n2.946635 3.829077 1.231941\n0.000522 -0.001058 4.916968\nTa Co Mo\n3 2 1\ndirect\n0.841442 0.158558 0.841443 Ta\n0.660195 0.660400 0.339602 Ta\n0.339600 0.339804 0.660197 Ta\n0.749739 0.750261 0.749741 Co\n0.249740 0.250260 0.249740 Co\n0.159279 0.840720 0.159281 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Co",
"Mo"
],
"chemical_system": "Co-Mo-Ta",
"density": 13.829249086363967,
"density_atomic": 0.06603979223945759,
"volume": 90.85431368778758,
"volume_molar": 9.11895776135086,
"formula_full": "Ta3 Co2 Mo1",
"formula_reduced": "Ta3Co2Mo",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.01264255,
"spacegroup": 42
},
{
"id": "jvasp-41276",
"created_at": "2022-09-04T14:37:44.103043Z",
"updated_at": "2022-09-04T14:37:44.103073Z",
"structure_string": "Li1 Pa1 Pt2\n1.0\n-0.000000 3.353345 3.353345\n3.353345 -0.000000 3.353345\n3.353345 3.353345 -0.000000\nLi Pa Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Pt\n0.500002 0.500002 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pa",
"Pt"
],
"chemical_system": "Li-Pa-Pt",
"density": 13.830701716887633,
"density_atomic": 0.05303899481116801,
"volume": 75.41621054925707,
"volume_molar": 11.354175887835575,
"formula_full": "Li1 Pa1 Pt2",
"formula_reduced": "LiPaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.461943975,
"spacegroup": 225
},
{
"id": "jvasp-36344",
"created_at": "2022-09-04T14:37:27.950586Z",
"updated_at": "2022-09-04T14:37:27.950612Z",
"structure_string": "Os1 N1\n1.0\n2.305662 2.305662 0.000000\n2.305662 0.000000 -2.305662\n-0.000000 2.305662 -2.305662\nOs N\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 13.834579412176769,
"density_atomic": 0.08158551778825063,
"volume": 24.51415464679475,
"volume_molar": 7.381384494770304,
"formula_full": "Os1 N1",
"formula_reduced": "OsN",
"formula_anonymous": "AB",
"energy_above_hull": 3.985889125,
"spacegroup": 216
}
]
}