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=-chemical_system&page=4643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4641",
"results": [
{
"id": "jvasp-104550",
"created_at": "2022-09-04T14:36:53.130312Z",
"updated_at": "2022-09-04T14:36:53.130336Z",
"structure_string": "Ac3 Au1\n1.0\n5.225112 -0.000000 0.000000\n0.000000 5.225112 0.000000\n-0.000000 -0.000000 5.225112\nAc Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 10.219749830841662,
"density_atomic": 0.02803968816474753,
"volume": 142.6549388316286,
"volume_molar": 21.477203043831434,
"formula_full": "Ac3 Au1",
"formula_reduced": "Ac3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6242793925000001,
"spacegroup": 221
},
{
"id": "jvasp-103222",
"created_at": "2022-09-04T14:36:50.090602Z",
"updated_at": "2022-09-04T14:36:50.090633Z",
"structure_string": "Ac1 Al1 O3\n1.0\n3.880131 0.000000 0.000000\n0.000000 3.880131 -0.000000\n-0.000000 0.000000 3.880131\nAc Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Al",
"O"
],
"chemical_system": "Ac-Al-O",
"density": 8.583961026837223,
"density_atomic": 0.08559153974946877,
"volume": 58.416988578956285,
"volume_molar": 7.035906559955742,
"formula_full": "Ac1 Al1 O3",
"formula_reduced": "AcAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.33915266,
"spacegroup": 221
},
{
"id": "jvasp-109547",
"created_at": "2022-09-04T14:38:27.621196Z",
"updated_at": "2022-09-04T14:38:27.621225Z",
"structure_string": "Li2 Ac1 Al1\n1.0\n4.402162 0.000000 2.541590\n1.467387 4.150399 2.541590\n0.000000 0.000000 5.083179\nLi Ac Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Al"
],
"chemical_system": "Ac-Al-Li",
"density": 4.789293202869235,
"density_atomic": 0.043069389688943464,
"volume": 92.87338476093748,
"volume_molar": 13.982414897200114,
"formula_full": "Li2 Ac1 Al1",
"formula_reduced": "Li2AcAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9115957,
"spacegroup": 225
},
{
"id": "jvasp-41929",
"created_at": "2022-09-04T14:37:38.961366Z",
"updated_at": "2022-09-04T14:37:38.961403Z",
"structure_string": "Ac2 Al6\n1.0\n3.496292 -6.055756 -0.000000\n3.496292 6.055756 0.000000\n0.000000 -0.000000 4.660269\nAc Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.735139 0.867569 0.250000 Al\n0.132430 0.867570 0.250000 Al\n0.132430 0.264861 0.250000 Al\n0.264861 0.132430 0.750000 Al\n0.867570 0.132430 0.750000 Al\n0.867569 0.735139 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Al"
],
"chemical_system": "Ac-Al",
"density": 5.182444528808556,
"density_atomic": 0.04053899154961267,
"volume": 197.34087342082478,
"volume_molar": 14.855181468019369,
"formula_full": "Ac2 Al6",
"formula_reduced": "AcAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3449621000000005,
"spacegroup": 194
},
{
"id": "jvasp-110744",
"created_at": "2022-09-04T14:38:36.608396Z",
"updated_at": "2022-09-04T14:38:36.608417Z",
"structure_string": "Yb1 Ac1 Ag2\n1.0\n4.648988 -0.000000 2.684094\n1.549663 4.383108 2.684094\n-0.000000 -0.000000 5.368189\nYb Ac Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ac\n0.750000 0.750000 0.749999 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag-Yb",
"density": 9.347677981226648,
"density_atomic": 0.03656719068905739,
"volume": 109.38767579968858,
"volume_molar": 16.468699526874257,
"formula_full": "Yb1 Ac1 Ag2",
"formula_reduced": "AcYbAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39877",
"created_at": "2022-09-04T14:37:42.565937Z",
"updated_at": "2022-09-04T14:37:42.565972Z",
"structure_string": "Ac1 Tl1 Ag2\n1.0\n0.000000 3.736916 3.736916\n3.736916 0.000000 3.736916\n3.736916 3.736916 0.000000\nAc Tl Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Ag"
],
"chemical_system": "Ac-Ag-Tl",
"density": 10.295885775258947,
"density_atomic": 0.03832569053850044,
"volume": 104.36863481903245,
"volume_molar": 15.713065245231265,
"formula_full": "Ac1 Tl1 Ag2",
"formula_reduced": "AcTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40407",
"created_at": "2022-09-04T14:37:37.462791Z",
"updated_at": "2022-09-04T14:37:37.462813Z",
"structure_string": "Ac1 Ag1 Te2\n1.0\n0.000000 3.932738 3.932738\n3.932738 -0.000000 3.932738\n3.932738 3.932738 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Te"
],
"chemical_system": "Ac-Ag-Te",
"density": 8.054457019242466,
"density_atomic": 0.03288099506600117,
"volume": 121.65081962911715,
"volume_molar": 18.31495898439786,
"formula_full": "Ac1 Ag1 Te2",
"formula_reduced": "AcAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3570306983333333,
"spacegroup": 225
},
{
"id": "jvasp-42113",
"created_at": "2022-09-04T14:37:33.978211Z",
"updated_at": "2022-09-04T14:37:33.978233Z",
"structure_string": "Ac1 Ag2 Sn1\n1.0\n-0.000000 3.710313 3.710313\n3.710313 -0.000000 3.710313\n3.710313 3.710313 0.000000\nAc Ag Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.749998 0.749998 0.749998 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Sn"
],
"chemical_system": "Ac-Ag-Sn",
"density": 9.126321401651921,
"density_atomic": 0.03915600286740915,
"volume": 102.15547316065128,
"volume_molar": 15.379865969446103,
"formula_full": "Ac1 Ag2 Sn1",
"formula_reduced": "AcAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.058839055,
"spacegroup": 225
},
{
"id": "jvasp-109016",
"created_at": "2022-09-04T14:37:47.049284Z",
"updated_at": "2022-09-04T14:37:47.049317Z",
"structure_string": "Ac1 Ag2 Pb1\n1.0\n4.598709 -0.000000 2.655066\n1.532903 4.335705 2.655066\n-0.000000 -0.000000 5.310132\nAc Ag Pb\n1 2 1\ndirect\n0.500000 0.499999 0.500001 Ac\n0.750000 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.193398125253099,
"density_atomic": 0.037779744820698145,
"volume": 105.8768400629468,
"volume_molar": 15.940130852076823,
"formula_full": "Ac1 Ag2 Pb1",
"formula_reduced": "AcAg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.029501335,
"spacegroup": 225
},
{
"id": "jvasp-107887",
"created_at": "2022-09-04T14:35:57.491519Z",
"updated_at": "2022-09-04T14:35:57.491546Z",
"structure_string": "Ac2 Ag1 Pb1\n1.0\n4.964980 -0.000000 2.866533\n1.654993 4.681028 2.866533\n-0.000000 -0.000000 5.733065\nAc Ag Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 9.584475324745839,
"density_atomic": 0.030020255439667187,
"volume": 133.2433698986655,
"volume_molar": 20.06025822166276,
"formula_full": "Ac2 Ag1 Pb1",
"formula_reduced": "Ac2AgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2528645199999999,
"spacegroup": 225
},
{
"id": "jvasp-41718",
"created_at": "2022-09-04T14:37:32.706095Z",
"updated_at": "2022-09-04T14:37:32.706116Z",
"structure_string": "Ac2 Ag1 Ir1\n1.0\n0.000000 3.809145 3.809145\n3.809145 -0.000000 3.809145\n3.809145 3.809145 -0.000000\nAc Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.250001 0.250001 0.250001 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ir"
],
"chemical_system": "Ac-Ag-Ir",
"density": 11.32809817464599,
"density_atomic": 0.03618657508429678,
"volume": 110.53823111698145,
"volume_molar": 16.64191967869686,
"formula_full": "Ac2 Ag1 Ir1",
"formula_reduced": "Ac2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3383420899999998,
"spacegroup": 225
},
{
"id": "jvasp-100707",
"created_at": "2022-09-04T14:36:41.188679Z",
"updated_at": "2022-09-04T14:36:41.188715Z",
"structure_string": "Ac1 In1 Ag2\n1.0\n4.539260 -0.000000 2.620743\n1.513087 4.279656 2.620743\n-0.000000 -0.000000 5.241486\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ag"
],
"chemical_system": "Ac-Ag-In",
"density": 9.09259807329852,
"density_atomic": 0.039283632585757594,
"volume": 101.82357731983811,
"volume_molar": 15.329897882670217,
"formula_full": "Ac1 In1 Ag2",
"formula_reduced": "AcInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}