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=volume&page=1194",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1192",
"results": [
{
"id": "jvasp-79968",
"created_at": "2022-09-04T14:37:03.725922Z",
"updated_at": "2022-09-04T14:37:03.725941Z",
"structure_string": "Th1 Sc1 Tc2\n1.0\n0.000000 3.387793 3.387793\n3.387793 -0.000000 3.387793\n3.387793 3.387793 -0.000000\nTh Sc Tc\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Sc",
"Tc"
],
"chemical_system": "Sc-Tc-Th",
"density": 10.100063605903363,
"density_atomic": 0.051437446006794105,
"volume": 77.76435866336872,
"volume_molar": 11.707697849548298,
"formula_full": "Th1 Sc1 Tc2",
"formula_reduced": "ThScTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1630809625,
"spacegroup": 225
},
{
"id": "jvasp-38803",
"created_at": "2022-09-04T14:37:50.133411Z",
"updated_at": "2022-09-04T14:37:50.133444Z",
"structure_string": "Li1 Lu2 Rh1\n1.0\n0.000000 3.387805 3.387805\n3.387805 0.000000 3.387805\n3.387805 3.387805 0.000000\nLi Lu Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Rh"
],
"chemical_system": "Li-Lu-Rh",
"density": 9.817805771436644,
"density_atomic": 0.05143689941645104,
"volume": 77.76518502047738,
"volume_molar": 11.707822260518956,
"formula_full": "Li1 Lu2 Rh1",
"formula_reduced": "LiLu2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4158011249999998,
"spacegroup": 225
},
{
"id": "jvasp-51507",
"created_at": "2022-09-04T14:37:31.026210Z",
"updated_at": "2022-09-04T14:37:31.026241Z",
"structure_string": "Mn4 N1\n1.0\n4.268459 -0.000000 0.000000\n0.000000 4.268399 0.000000\n0.000000 0.000000 4.268440\nMn N\n4 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 4.991279734764161,
"density_atomic": 0.06429314930340338,
"volume": 77.76878336453373,
"volume_molar": 9.36669120310337,
"formula_full": "Mn4 N1",
"formula_reduced": "Mn4N",
"formula_anonymous": "AB4",
"energy_above_hull": 5.069772443103448,
"spacegroup": 221
},
{
"id": "jvasp-107183",
"created_at": "2022-09-04T14:36:48.838099Z",
"updated_at": "2022-09-04T14:36:48.838130Z",
"structure_string": "Li2 Tl1 Cd1\n1.0\n4.149285 -0.000000 2.395591\n1.383095 3.911983 2.395591\n0.000000 0.000000 4.791181\nLi Tl Cd\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Li\n0.749998 0.749999 0.750001 Li\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Cd"
],
"chemical_system": "Cd-Li-Tl",
"density": 7.060563517522246,
"density_atomic": 0.05143363145424525,
"volume": 77.77012602266578,
"volume_molar": 11.708566145785808,
"formula_full": "Li2 Tl1 Cd1",
"formula_reduced": "Li2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38503",
"created_at": "2022-09-04T14:37:54.130697Z",
"updated_at": "2022-09-04T14:37:54.130716Z",
"structure_string": "Na1 Al3\n1.0\n-2.154698 2.154698 4.188679\n2.154698 -2.154698 4.188679\n2.154698 2.154698 -4.188679\nNa Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750002 0.250001 0.500001 Al\n0.250001 0.750002 0.500001 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Al"
],
"chemical_system": "Al-Na",
"density": 2.218699372555154,
"density_atomic": 0.05142213491707784,
"volume": 77.78751322655718,
"volume_molar": 11.711183850517228,
"formula_full": "Na1 Al3",
"formula_reduced": "NaAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1419343666666668,
"spacegroup": 139
},
{
"id": "jvasp-101575",
"created_at": "2022-09-04T14:36:46.984972Z",
"updated_at": "2022-09-04T14:36:46.984990Z",
"structure_string": "Li2 Sm1 Al1\n1.0\n4.149639 0.000000 2.395795\n1.383213 3.912317 2.395795\n0.000000 0.000000 4.791590\nLi Sm Al\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.499999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Al"
],
"chemical_system": "Al-Li-Sm",
"density": 4.081938382874544,
"density_atomic": 0.051420463618200796,
"volume": 77.79004152316043,
"volume_molar": 11.711564494467922,
"formula_full": "Li2 Sm1 Al1",
"formula_reduced": "Li2SmAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.08897291875,
"spacegroup": 225
},
{
"id": "jvasp-38845",
"created_at": "2022-09-04T14:38:06.172185Z",
"updated_at": "2022-09-04T14:38:06.172204Z",
"structure_string": "Er1 Al1 Ag2\n1.0\n-0.000000 3.388286 3.388286\n3.388286 0.000000 3.388286\n3.388286 3.388286 -0.000000\nEr Al Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Er\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Er",
"density": 8.750610351316393,
"density_atomic": 0.05141499662854594,
"volume": 77.79831298829987,
"volume_molar": 11.712809792651953,
"formula_full": "Er1 Al1 Ag2",
"formula_reduced": "ErAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5373718299999999,
"spacegroup": 225
},
{
"id": "jvasp-65379",
"created_at": "2022-09-04T14:35:53.807173Z",
"updated_at": "2022-09-04T14:35:53.807193Z",
"structure_string": "Ba1 Ni1 P2\n1.0\n3.414415 0.000000 -0.000000\n0.000000 3.414415 0.000000\n-0.000000 0.000000 6.673350\nBa Ni P\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ba\n0.500001 0.500001 0.500000 Ni\n0.000000 0.000000 0.659489 P\n0.000000 0.000000 0.340511 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"P"
],
"chemical_system": "Ba-Ni-P",
"density": 5.50602642992153,
"density_atomic": 0.0514142466808803,
"volume": 77.79944778394471,
"volume_molar": 11.712980640129627,
"formula_full": "Ba1 Ni1 P2",
"formula_reduced": "BaNiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6274773425000002,
"spacegroup": 123
},
{
"id": "jvasp-94828",
"created_at": "2022-09-04T14:36:13.399378Z",
"updated_at": "2022-09-04T14:36:13.399401Z",
"structure_string": "Na1 Mn2 O4\n1.0\n1.531074 2.439775 -0.031303\n-3.964931 2.468510 -1.473845\n-0.013612 0.080355 5.765377\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000003 0.500002 Na\n-0.000004 0.000009 0.000005 Mn\n0.500005 0.500003 0.000003 Mn\n0.499850 0.773561 0.816690 O\n-0.000097 0.268392 0.812073 O\n0.000097 0.731601 0.187925 O\n0.500146 0.226449 0.183318 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.20174536885685,
"density_atomic": 0.08997328150767875,
"volume": 77.80087468969981,
"volume_molar": 6.693254551892765,
"formula_full": "Na1 Mn2 O4",
"formula_reduced": "NaMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5668453546798027,
"spacegroup": 10
},
{
"id": "jvasp-74342",
"created_at": "2022-09-04T14:36:02.918773Z",
"updated_at": "2022-09-04T14:36:02.918792Z",
"structure_string": "Be2 Pb1 Se1\n1.0\n3.308235 0.000000 -0.000000\n0.000000 3.308235 0.000000\n0.000000 0.000000 7.109468\nBe Pb Se\n2 1 1\ndirect\n0.000000 0.000000 0.002180 Be\n0.499999 0.499999 0.187375 Be\n0.000000 0.000000 0.419718 Pb\n0.499999 0.499999 0.890727 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Se"
],
"chemical_system": "Be-Pb-Se",
"density": 6.491666132281918,
"density_atomic": 0.051407937889978404,
"volume": 77.80899534544004,
"volume_molar": 11.714418059110619,
"formula_full": "Be2 Pb1 Se1",
"formula_reduced": "Be2PbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3596615966666667,
"spacegroup": 99
},
{
"id": "jvasp-117654",
"created_at": "2022-09-04T14:38:51.825116Z",
"updated_at": "2022-09-04T14:38:51.825141Z",
"structure_string": "Ag1 As1 O4\n1.0\n-2.767267 2.767267 2.540271\n2.767267 -2.767267 2.540271\n2.767267 2.767267 -2.540271\nAg As O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.023705 0.032631 0.645467 O\n0.387163 0.378238 0.354532 O\n-0.032632 0.612835 -0.008928 O\n0.621762 -0.023705 0.008926 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 5.266594850775957,
"density_atomic": 0.07710971190966258,
"volume": 77.81121017582407,
"volume_molar": 7.809834339745949,
"formula_full": "Ag1 As1 O4",
"formula_reduced": "AgAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.063082168333334,
"spacegroup": 82
},
{
"id": "jvasp-41819",
"created_at": "2022-09-04T14:37:31.336417Z",
"updated_at": "2022-09-04T14:37:31.336435Z",
"structure_string": "Ho1 Mg1 Zn2\n1.0\n-0.000000 3.388494 3.388494\n3.388494 0.000000 3.388494\n3.388494 3.388494 0.000000\nHo Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Zn"
],
"chemical_system": "Ho-Mg-Zn",
"density": 6.830008992699291,
"density_atomic": 0.05140552900412348,
"volume": 77.81264150942093,
"volume_molar": 11.714967001928793,
"formula_full": "Ho1 Mg1 Zn2",
"formula_reduced": "HoMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}