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_anonymous&page=1553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1551",
"results": [
{
"id": "jvasp-40016",
"created_at": "2022-09-04T14:37:58.393923Z",
"updated_at": "2022-09-04T14:37:58.393947Z",
"structure_string": "Lu2 Tl1 Ag1\n1.0\n-0.000000 3.620697 3.620697\n3.620697 -0.000000 3.620697\n3.620697 3.620697 0.000000\nLu Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750001 0.750001 0.750001 Tl\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"Ag"
],
"chemical_system": "Ag-Lu-Tl",
"density": 11.583031088835684,
"density_atomic": 0.04213601395290611,
"volume": 94.93066915324869,
"volume_molar": 14.29214630204634,
"formula_full": "Lu2 Tl1 Ag1",
"formula_reduced": "Lu2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3550428399999999,
"spacegroup": 225
},
{
"id": "jvasp-41809",
"created_at": "2022-09-04T14:37:34.423480Z",
"updated_at": "2022-09-04T14:37:34.423505Z",
"structure_string": "Li1 Tm1 Tl2\n1.0\n-0.000000 3.622024 3.622024\n3.622024 -0.000000 3.622024\n3.622024 3.622024 0.000000\nLi Tm Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.750000 0.750000 0.750000 Tm\n0.499998 0.499998 0.499998 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tl"
],
"chemical_system": "Li-Tl-Tm",
"density": 10.215391160345519,
"density_atomic": 0.042089718836441026,
"volume": 95.03508482781368,
"volume_molar": 14.307866449290858,
"formula_full": "Li1 Tm1 Tl2",
"formula_reduced": "LiTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1101048625,
"spacegroup": 225
},
{
"id": "jvasp-37872",
"created_at": "2022-09-04T14:37:58.409954Z",
"updated_at": "2022-09-04T14:37:58.409977Z",
"structure_string": "Ac1 Tl1 Hg2\n1.0\n0.000000 3.862574 3.862574\n3.862574 -0.000000 3.862574\n3.862574 3.862574 -0.000000\nAc Tl Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Hg"
],
"chemical_system": "Ac-Hg-Tl",
"density": 11.995156714104665,
"density_atomic": 0.03470560001650842,
"volume": 115.25517490253212,
"volume_molar": 17.352072164536693,
"formula_full": "Ac1 Tl1 Hg2",
"formula_reduced": "AcTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41848",
"created_at": "2022-09-04T14:37:34.457620Z",
"updated_at": "2022-09-04T14:37:34.457647Z",
"structure_string": "Li1 Al1 Pt2\n1.0\n-0.000002 3.007991 3.007991\n3.007990 -0.000001 3.007990\n3.007990 3.007990 -0.000001\nLi Al Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pt"
],
"chemical_system": "Al-Li-Pt",
"density": 12.937432229253353,
"density_atomic": 0.0734852875913216,
"volume": 54.43266442999386,
"volume_molar": 8.195029178481704,
"formula_full": "Li1 Al1 Pt2",
"formula_reduced": "LiAlPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6609339000000003,
"spacegroup": 225
},
{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
"updated_at": "2022-09-04T14:37:34.467363Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Ge"
],
"chemical_system": "Ac-Ge-Hg",
"density": 9.668105822884833,
"density_atomic": 0.03202436322379913,
"volume": 124.90490355878089,
"volume_molar": 18.804872771130086,
"formula_full": "Ac2 Hg1 Ge1",
"formula_reduced": "Ac2HgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0256426374999999,
"spacegroup": 225
},
{
"id": "jvasp-41920",
"created_at": "2022-09-04T14:37:34.439995Z",
"updated_at": "2022-09-04T14:37:34.440017Z",
"structure_string": "Sc1 Al1 Co2\n1.0\n-0.000005 2.979216 2.979221\n2.979219 -0.000004 2.979220\n2.979220 2.979216 -0.000005\nSc Al Co\n1 1 2\ndirect\n0.750002 0.749997 0.750002 Sc\n0.250001 0.250000 0.250001 Al\n0.500001 0.499998 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Co"
],
"chemical_system": "Al-Co-Sc",
"density": 5.959583869714887,
"density_atomic": 0.07563482979775105,
"volume": 52.885687859628625,
"volume_molar": 7.962126412002668,
"formula_full": "Sc1 Al1 Co2",
"formula_reduced": "ScAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5710774625,
"spacegroup": 225
},
{
"id": "jvasp-42001",
"created_at": "2022-09-04T14:37:34.514057Z",
"updated_at": "2022-09-04T14:37:34.514082Z",
"structure_string": "Pm2 Zn1 Pb1\n1.0\n-0.000004 3.780112 3.780112\n3.780111 -0.000002 3.780110\n3.780113 3.780112 -0.000004\nPm Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Pb"
],
"chemical_system": "Pb-Pm-Zn",
"density": 8.647913054479373,
"density_atomic": 0.0370267448350906,
"volume": 108.03002040322923,
"volume_molar": 16.26429972934796,
"formula_full": "Pm2 Zn1 Pb1",
"formula_reduced": "Pm2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3504308924999999,
"spacegroup": 225
},
{
"id": "jvasp-41995",
"created_at": "2022-09-04T14:37:34.647821Z",
"updated_at": "2022-09-04T14:37:34.647838Z",
"structure_string": "Sr2 Cd1 In1\n1.0\n0.000000 4.031686 4.031686\n4.031686 0.000000 4.031686\n4.031686 4.031686 0.000000\nSr Cd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.250000 0.250000 0.250000 Cd\n0.750002 0.750002 0.750002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"In"
],
"chemical_system": "Cd-In-Sr",
"density": 5.099075409346147,
"density_atomic": 0.030518971519842692,
"volume": 131.0660156879565,
"volume_molar": 19.73244988313106,
"formula_full": "Sr2 Cd1 In1",
"formula_reduced": "Sr2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35732",
"created_at": "2022-09-04T14:37:34.721417Z",
"updated_at": "2022-09-04T14:37:34.721439Z",
"structure_string": "Cr1 Co2 Sb1\n1.0\n3.003970 3.003970 0.000000\n3.003970 0.000000 -3.003970\n0.000000 3.003970 -3.003970\nCr Co Sb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Sb"
],
"chemical_system": "Co-Cr-Sb",
"density": 8.932095178897763,
"density_atomic": 0.07378077660283129,
"volume": 54.21466382134154,
"volume_molar": 8.162208419704957,
"formula_full": "Cr1 Co2 Sb1",
"formula_reduced": "CrCo2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.269526325,
"spacegroup": 225
},
{
"id": "jvasp-36115",
"created_at": "2022-09-04T14:37:34.510669Z",
"updated_at": "2022-09-04T14:37:34.510697Z",
"structure_string": "K1 Y1 S2\n1.0\n-2.016399 -3.492506 0.000000\n-4.032799 -0.000000 0.000000\n-2.016399 -1.164169 -7.285578\nK Y S\n1 1 2\ndirect\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.734830 0.734829 0.795512 S\n0.265171 0.265171 0.204488 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Y",
"S"
],
"chemical_system": "K-S-Y",
"density": 3.109180326962253,
"density_atomic": 0.03898093406853513,
"volume": 102.61426760496087,
"volume_molar": 15.448939087534562,
"formula_full": "K1 Y1 S2",
"formula_reduced": "KYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9193483625,
"spacegroup": 166
},
{
"id": "jvasp-35681",
"created_at": "2022-09-04T14:37:34.520829Z",
"updated_at": "2022-09-04T14:37:34.520856Z",
"structure_string": "Ni1 Ag1 Se2\n1.0\n-1.810641 -3.136123 -0.000000\n-3.621282 0.000000 -0.000000\n-1.810641 -1.045375 -6.952306\nNi Ag Se\n1 1 2\ndirect\n0.996504 0.996505 0.010485 Ni\n0.149659 0.149658 0.551025 Ag\n0.271256 0.271256 0.186231 Se\n0.726581 0.726579 0.820260 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Ag",
"Se"
],
"chemical_system": "Ag-Ni-Se",
"density": 6.824248921833146,
"density_atomic": 0.05066122406048238,
"volume": 78.95584984730259,
"volume_molar": 11.887081040147017,
"formula_full": "Ni1 Ag1 Se2",
"formula_reduced": "NiAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8528690983333334,
"spacegroup": 160
},
{
"id": "jvasp-40874",
"created_at": "2022-09-04T14:37:34.545101Z",
"updated_at": "2022-09-04T14:37:34.545123Z",
"structure_string": "Pm1 Sn1 Pd2\n1.0\n0.000000 3.447767 3.447767\n3.447767 -0.000000 3.447767\n3.447767 3.447767 -0.000000\nPm Sn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sn",
"Pd"
],
"chemical_system": "Pd-Pm-Sn",
"density": 9.654145726462717,
"density_atomic": 0.04879960088335109,
"volume": 81.96788349891352,
"volume_molar": 12.340553305743462,
"formula_full": "Pm1 Sn1 Pd2",
"formula_reduced": "PmSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1291510687500002,
"spacegroup": 225
}
]
}