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=3496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3494",
"results": [
{
"id": "jvasp-105423",
"created_at": "2022-09-04T14:36:42.435300Z",
"updated_at": "2022-09-04T14:36:42.435328Z",
"structure_string": "Pa1 In1 O4\n1.0\n3.792859 -0.000000 0.000000\n0.000000 3.792859 0.000000\n-0.000000 -0.000000 5.283915\nPa In O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.746077 O\n-0.000000 0.500000 0.253923 O\n0.500000 0.000000 0.253923 O\n-0.000000 0.500000 0.746077 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pa",
"In",
"O"
],
"chemical_system": "In-O-Pa",
"density": 8.953366993710894,
"density_atomic": 0.07893362199989826,
"volume": 76.01323552601873,
"volume_molar": 7.62937339934529,
"formula_full": "Pa1 In1 O4",
"formula_reduced": "PaInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.089477845,
"spacegroup": 123
},
{
"id": "jvasp-56772",
"created_at": "2022-09-04T14:37:18.115360Z",
"updated_at": "2022-09-04T14:37:18.115382Z",
"structure_string": "Tm1 In1 Pd2\n1.0\n4.117726 0.000000 2.377370\n1.372575 3.882230 2.377370\n0.000000 0.000000 4.754741\nTm In Pd\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Pd\n0.750002 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tm",
"density": 10.848843118467622,
"density_atomic": 0.05262528009865249,
"volume": 76.00909662621298,
"volume_molar": 11.443436973087392,
"formula_full": "Tm1 In1 Pd2",
"formula_reduced": "TmInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8317989050000001,
"spacegroup": 225
},
{
"id": "jvasp-79049",
"created_at": "2022-09-04T14:36:43.809681Z",
"updated_at": "2022-09-04T14:36:43.809699Z",
"structure_string": "Lu1 Al1 Ag2\n1.0\n0.000000 3.362082 3.362082\n3.362082 0.000000 3.362082\n3.362082 3.362082 -0.000000\nLu Al Ag\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Lu\n0.250001 0.250001 0.250001 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Lu",
"density": 9.125213040735531,
"density_atomic": 0.05262657312900071,
"volume": 76.00722908928563,
"volume_molar": 11.443155808831117,
"formula_full": "Lu1 Al1 Ag2",
"formula_reduced": "LuAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5335307675000001,
"spacegroup": 225
},
{
"id": "jvasp-123554",
"created_at": "2022-09-04T14:38:51.813148Z",
"updated_at": "2022-09-04T14:38:51.813185Z",
"structure_string": "B1 P3\n1.0\n3.090879 -0.000000 -0.989738\n-0.023917 4.709834 -0.074692\n-0.028787 -0.054626 5.231262\nB P\n1 3\ndirect\n0.440320 0.836319 0.880645 B\n0.581480 0.106883 0.162959 P\n0.092734 0.420317 0.185468 P\n0.885462 0.636477 0.770927 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.2662841020607125,
"density_atomic": 0.052627325187748125,
"volume": 76.00614292537173,
"volume_molar": 11.442992283031668,
"formula_full": "B1 P3",
"formula_reduced": "BP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.394822270833334,
"spacegroup": 8
},
{
"id": "jvasp-65182",
"created_at": "2022-09-04T14:36:19.679653Z",
"updated_at": "2022-09-04T14:36:19.679679Z",
"structure_string": "Be1 Co4 Hg1\n1.0\n0.000000 3.362040 3.362040\n3.362040 0.000000 3.362040\n3.362040 3.362040 0.000000\nBe Co Hg\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122520 0.625826 0.625826 Co\n0.625826 0.625826 0.625826 Co\n0.625826 0.122520 0.625826 Co\n0.625826 0.625826 0.122520 Co\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 9.729651055673036,
"density_atomic": 0.078942818178997,
"volume": 76.00438061883533,
"volume_molar": 7.628484641054039,
"formula_full": "Be1 Co4 Hg1",
"formula_reduced": "BeCo4Hg",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.53161905,
"spacegroup": 216
},
{
"id": "jvasp-39194",
"created_at": "2022-09-04T14:37:53.459368Z",
"updated_at": "2022-09-04T14:37:53.459383Z",
"structure_string": "K1 Lu1\n1.0\n1.770644 -3.066846 -0.000000\n1.770644 3.066846 0.000000\n-0.000000 -0.000000 6.997675\nK Lu\n1 1\ndirect\n0.333332 0.666666 0.000000 K\n0.666666 0.333332 0.500000 Lu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Lu"
],
"chemical_system": "K-Lu",
"density": 4.677226338337261,
"density_atomic": 0.02631618985943098,
"volume": 75.99884370355598,
"volume_molar": 22.88378671900269,
"formula_full": "K1 Lu1",
"formula_reduced": "KLu",
"formula_anonymous": "AB",
"energy_above_hull": 0.401181875,
"spacegroup": 187
},
{
"id": "jvasp-7661",
"created_at": "2022-09-04T14:36:44.438299Z",
"updated_at": "2022-09-04T14:36:44.438307Z",
"structure_string": "Ba1 Li1 P1\n1.0\n2.203980 -3.817406 -0.000000\n2.203980 3.817406 0.000000\n0.000000 -0.000000 4.516278\nBa Li P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.500000 Li\n0.666667 0.333333 0.500000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"P"
],
"chemical_system": "Ba-Li-P",
"density": 3.8291294173837773,
"density_atomic": 0.039476131861269664,
"volume": 75.99528774862875,
"volume_molar": 15.255143997298196,
"formula_full": "Ba1 Li1 P1",
"formula_reduced": "BaLiP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.67973049,
"spacegroup": 187
},
{
"id": "jvasp-120976",
"created_at": "2022-09-04T14:38:26.052396Z",
"updated_at": "2022-09-04T14:38:26.052421Z",
"structure_string": "W1 Cl2 O1\n1.0\n-1.564067 1.902361 6.384896\n1.564067 -1.902361 6.384896\n1.564067 1.902361 -6.384896\nW Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 W\n0.148080 0.648081 0.500001 Cl\n0.851921 0.351920 0.500001 Cl\n0.500001 0.000000 0.500001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Cl",
"O"
],
"chemical_system": "Cl-O-W",
"density": 5.916271260218498,
"density_atomic": 0.05263781887439768,
"volume": 75.99099061351012,
"volume_molar": 11.440711049159917,
"formula_full": "W1 Cl2 O1",
"formula_reduced": "WCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.32161540875,
"spacegroup": 71
},
{
"id": "jvasp-16015",
"created_at": "2022-09-04T14:36:55.804772Z",
"updated_at": "2022-09-04T14:36:55.804782Z",
"structure_string": "W3 N4\n1.0\n4.235644 0.000000 -0.000000\n0.000000 4.235644 -0.000000\n0.000000 0.000000 4.235644\nW N\n3 4\ndirect\n0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.500000 0.500000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.000000 0.000000 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 13.276098986465795,
"density_atomic": 0.09211697898412714,
"volume": 75.99033399918797,
"volume_molar": 6.537492682036053,
"formula_full": "W3 N4",
"formula_reduced": "W3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 7.222850428571428,
"spacegroup": 221
},
{
"id": "jvasp-18107",
"created_at": "2022-09-04T14:37:27.146160Z",
"updated_at": "2022-09-04T14:37:27.146186Z",
"structure_string": "Sm1 In1 Cu2\n1.0\n4.117317 -0.000000 2.377133\n1.372439 3.881843 2.377133\n-0.000000 -0.000000 4.754268\nSm In Cu\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Sm\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750001 0.749999 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"In",
"Cu"
],
"chemical_system": "Cu-In-Sm",
"density": 8.572317767658646,
"density_atomic": 0.05264099141318927,
"volume": 75.98641082959912,
"volume_molar": 11.440021546575858,
"formula_full": "Sm1 In1 Cu2",
"formula_reduced": "SmInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.087381105625,
"spacegroup": 225
},
{
"id": "jvasp-100603",
"created_at": "2022-09-04T14:36:34.288666Z",
"updated_at": "2022-09-04T14:36:34.288699Z",
"structure_string": "Ho1 Mg2\n1.0\n5.193146 0.000000 -0.000000\n-2.596574 4.497397 -0.000000\n-0.000000 -0.000000 3.253396\nHo Mg\n1 2\ndirect\n0.000000 0.000000 0.500001 Ho\n0.333334 0.666667 0.000000 Mg\n0.666668 0.333333 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 4.666597025802846,
"density_atomic": 0.03948140215762605,
"volume": 75.9851432839888,
"volume_molar": 15.253107617498307,
"formula_full": "Ho1 Mg2",
"formula_reduced": "HoMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3180457800000001,
"spacegroup": 191
},
{
"id": "jvasp-16593",
"created_at": "2022-09-04T14:38:17.465168Z",
"updated_at": "2022-09-04T14:38:17.465192Z",
"structure_string": "Tl2 Ni2\n1.0\n2.078911 -3.600780 0.000000\n2.078911 3.600780 -0.000000\n0.000000 -0.000000 5.075333\nTl Ni\n2 2\ndirect\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.749999 Tl\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Ni"
],
"chemical_system": "Ni-Tl",
"density": 11.498321717309054,
"density_atomic": 0.05264207123574948,
"volume": 75.98485215535328,
"volume_molar": 11.439786882683173,
"formula_full": "Tl2 Ni2",
"formula_reduced": "TlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2363475,
"spacegroup": 194
}
]
}