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=1209",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1207",
"results": [
{
"id": "jvasp-90795",
"created_at": "2022-09-04T14:35:48.533170Z",
"updated_at": "2022-09-04T14:35:48.533195Z",
"structure_string": "C6 N2\n1.0\n0.000000 0.000000 -6.605555\n-1.850587 -3.205310 -0.000000\n-1.850587 3.205310 0.000000\nC N\n6 2\ndirect\n0.750001 0.233522 0.000000 C\n0.750001 0.766480 0.766480 C\n0.750001 0.000000 0.233522 C\n0.250000 0.766479 0.000001 C\n0.250000 0.233522 0.233522 C\n0.250000 0.000001 0.766479 C\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.120640860611309,
"density_atomic": 0.10208716250927007,
"volume": 78.36440746674252,
"volume_molar": 5.899018654233981,
"formula_full": "C6 N2",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.7060458125,
"spacegroup": 193
},
{
"id": "jvasp-105738",
"created_at": "2022-09-04T14:36:17.805570Z",
"updated_at": "2022-09-04T14:36:17.805599Z",
"structure_string": "Dy1 Er1 Rh2\n1.0\n4.159960 -0.000000 2.401755\n1.386654 3.922048 2.401755\n-0.000000 0.000000 4.803509\nDy Er Rh\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Rh"
],
"chemical_system": "Dy-Er-Rh",
"density": 11.347617059409657,
"density_atomic": 0.05103866702463396,
"volume": 78.37195274064247,
"volume_molar": 11.799173276005417,
"formula_full": "Dy1 Er1 Rh2",
"formula_reduced": "DyErRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.897290625,
"spacegroup": 225
},
{
"id": "jvasp-43392",
"created_at": "2022-09-04T14:38:27.880331Z",
"updated_at": "2022-09-04T14:38:27.880342Z",
"structure_string": "Zr2 O4\n1.0\n3.273473 -0.001025 -0.000186\n0.001459 4.892895 -0.000233\n0.000495 0.000180 4.893281\nZr O\n2 4\ndirect\n0.498160 0.000037 0.498924 Zr\n0.998190 0.500037 0.998923 Zr\n0.498207 0.694557 0.804508 O\n0.998187 0.805517 0.304512 O\n0.998173 0.194559 0.693339 O\n0.498188 0.305518 0.193335 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 5.221500297273744,
"density_atomic": 0.07655549893225341,
"volume": 78.37451370161673,
"volume_molar": 7.866372558461411,
"formula_full": "Zr2 O4",
"formula_reduced": "ZrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4879171666666675,
"spacegroup": 136
},
{
"id": "jvasp-29367",
"created_at": "2022-09-04T14:37:02.565754Z",
"updated_at": "2022-09-04T14:37:02.565776Z",
"structure_string": "Sn2 O2\n1.0\n3.930936 0.000000 -0.000134\n0.000000 3.377083 0.000000\n-0.000209 0.000000 5.904083\nSn O\n2 2\ndirect\n0.472781 0.000000 0.272915 Sn\n0.972836 0.500000 0.727081 Sn\n0.277210 0.000000 0.613333 O\n0.777175 0.500000 0.386672 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.708037709178098,
"density_atomic": 0.05103520104749569,
"volume": 78.37727525120195,
"volume_molar": 11.799974598700063,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2636425999999998,
"spacegroup": 31
},
{
"id": "jvasp-30542",
"created_at": "2022-09-04T14:37:29.149251Z",
"updated_at": "2022-09-04T14:37:29.149275Z",
"structure_string": "Fe2 O4\n1.0\n2.865107 0.000000 -0.000000\n-1.432554 2.481257 0.000000\n0.000000 -0.000000 11.025037\nFe O\n2 4\ndirect\n0.666668 0.333333 0.750000 Fe\n0.333335 0.666668 0.250000 Fe\n0.333335 0.666668 0.394467 O\n0.666668 0.333333 0.894467 O\n0.333335 0.666668 0.105533 O\n0.666668 0.333333 0.605533 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 3.722181591497818,
"density_atomic": 0.07655236278266764,
"volume": 78.37772449994804,
"volume_molar": 7.866694823119797,
"formula_full": "Fe2 O4",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4018908333333338,
"spacegroup": 194
},
{
"id": "jvasp-17387",
"created_at": "2022-09-04T14:38:09.626151Z",
"updated_at": "2022-09-04T14:38:09.626170Z",
"structure_string": "Li2 Cd1 Sb1\n1.0\n4.160200 -0.000000 2.401892\n1.386734 3.922275 2.401892\n0.000000 -0.000000 4.803785\nLi Cd Sb\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Sb"
],
"chemical_system": "Cd-Li-Sb",
"density": 5.2548191037327285,
"density_atomic": 0.05102983688478101,
"volume": 78.38551412640217,
"volume_molar": 11.801214990354058,
"formula_full": "Li2 Cd1 Sb1",
"formula_reduced": "Li2CdSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1648539625,
"spacegroup": 225
},
{
"id": "jvasp-70490",
"created_at": "2022-09-04T14:36:05.247333Z",
"updated_at": "2022-09-04T14:36:05.247364Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.954835 0.000000 0.000000\n0.000000 2.954835 -0.000000\n0.000000 0.000000 8.977876\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172782 Be\n0.500001 0.500001 0.079616 Be\n0.000000 0.000000 0.450262 Hg\n0.500001 0.500001 0.797342 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.2105080888614275,
"density_atomic": 0.05102933624842329,
"volume": 78.38628314754128,
"volume_molar": 11.801330769192736,
"formula_full": "Be2 Hg1 Sb1",
"formula_reduced": "Be2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020045725,
"spacegroup": 99
},
{
"id": "jvasp-70525",
"created_at": "2022-09-04T14:35:54.365909Z",
"updated_at": "2022-09-04T14:35:54.365932Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.955105 -0.000000 -0.000000\n0.000000 2.955105 0.000000\n-0.000000 0.000000 8.976388\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172802 Be\n0.500001 0.500001 0.079608 Be\n0.000000 0.000000 0.450324 Hg\n0.500001 0.500001 0.797266 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.210385594367945,
"density_atomic": 0.05102846934520101,
"volume": 78.38761482223808,
"volume_molar": 11.801531257504502,
"formula_full": "Be2 Hg1 Sb1",
"formula_reduced": "Be2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0200932250000003,
"spacegroup": 99
},
{
"id": "jvasp-16912",
"created_at": "2022-09-04T14:36:53.931752Z",
"updated_at": "2022-09-04T14:36:53.931776Z",
"structure_string": "Fe2 O4\n1.0\n1.432810 -2.481701 -0.000000\n1.432810 2.481701 -0.000000\n0.000000 -0.000000 11.023134\nFe O\n2 4\ndirect\n0.666667 0.333333 0.250000 Fe\n0.333333 0.666667 0.750000 Fe\n0.333333 0.666667 0.605507 O\n0.666667 0.333333 0.105507 O\n0.333333 0.666667 0.894493 O\n0.666667 0.333333 0.394493 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 3.721491792240069,
"density_atomic": 0.07653817600490616,
"volume": 78.39225224828189,
"volume_molar": 7.868152958876334,
"formula_full": "Fe2 O4",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4018008333333336,
"spacegroup": 194
},
{
"id": "jvasp-38882",
"created_at": "2022-09-04T14:37:56.435968Z",
"updated_at": "2022-09-04T14:37:56.435993Z",
"structure_string": "Ho1 Sb1 Pd2\n1.0\n-0.000000 3.396910 3.396910\n3.396910 -0.000000 3.396910\n3.396910 3.396910 0.000000\nHo Sb Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Pd"
],
"chemical_system": "Ho-Pd-Sb",
"density": 10.58105164012868,
"density_atomic": 0.05102439618696559,
"volume": 78.39387232223275,
"volume_molar": 11.802473346148844,
"formula_full": "Ho1 Sb1 Pd2",
"formula_reduced": "HoSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3682482666666669,
"spacegroup": 225
},
{
"id": "jvasp-101659",
"created_at": "2022-09-04T14:36:39.332119Z",
"updated_at": "2022-09-04T14:36:39.332138Z",
"structure_string": "Sm1 Bi1 Pd1\n1.0\n4.160391 -0.000000 2.402003\n1.386797 3.922454 2.402003\n-0.000000 -0.000000 4.804006\nSm Bi Pd\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Sm\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Sm",
"density": 9.865432058411777,
"density_atomic": 0.03826711364974573,
"volume": 78.39629681659918,
"volume_molar": 15.737117816410004,
"formula_full": "Sm1 Bi1 Pd1",
"formula_reduced": "SmBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8903862916666666,
"spacegroup": 216
},
{
"id": "jvasp-16380",
"created_at": "2022-09-04T14:38:31.160986Z",
"updated_at": "2022-09-04T14:38:31.161007Z",
"structure_string": "Pu1 Al3\n1.0\n4.279890 0.000000 0.000000\n0.000000 4.279890 0.000000\n0.000000 0.000000 4.279890\nPu Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Al"
],
"chemical_system": "Al-Pu",
"density": 6.882728230453163,
"density_atomic": 0.051022551186322464,
"volume": 78.39670708336266,
"volume_molar": 11.802900129412475,
"formula_full": "Pu1 Al3",
"formula_reduced": "PuAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1663246000000003,
"spacegroup": 221
}
]
}