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=-id&page=4008",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4006",
"results": [
{
"id": "jvasp-110822",
"created_at": "2022-09-04T14:38:48.073999Z",
"updated_at": "2022-09-04T14:38:48.074025Z",
"structure_string": "Mg5 Pb1\n1.0\n8.440450 0.006710 0.000000\n-7.783644 3.264373 0.000000\n-0.000000 -0.000000 5.168526\nMg Pb\n5 1\ndirect\n0.999773 0.000227 -0.000000 Mg\n0.335862 0.664137 -0.000000 Mg\n0.662528 0.337471 -0.000000 Mg\n0.449175 0.550825 0.500000 Mg\n0.109381 0.890618 0.500000 Mg\n0.776619 0.223381 0.500000 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 3.8258442921985893,
"density_atomic": 0.04205297350933065,
"volume": 142.67718782522547,
"volume_molar": 14.320368472074435,
"formula_full": "Mg5 Pb1",
"formula_reduced": "Mg5Pb",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0009266666666666,
"spacegroup": 38
},
{
"id": "jvasp-110821",
"created_at": "2022-09-04T14:38:36.818106Z",
"updated_at": "2022-09-04T14:38:36.818124Z",
"structure_string": "Mg2 Ir1 Pt1\n1.0\n3.827746 -0.000000 2.209950\n1.275915 3.608833 2.209950\n-0.000000 -0.000000 4.419900\nMg Ir Pt\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Mg\n0.750002 0.749999 0.749999 Mg\n0.500001 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ir",
"Pt"
],
"chemical_system": "Ir-Mg-Pt",
"density": 11.855628594092552,
"density_atomic": 0.06551453321120987,
"volume": 61.05515530583952,
"volume_molar": 9.192068484385661,
"formula_full": "Mg2 Ir1 Pt1",
"formula_reduced": "Mg2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.21358765,
"spacegroup": 225
},
{
"id": "jvasp-110820",
"created_at": "2022-09-04T14:38:37.458907Z",
"updated_at": "2022-09-04T14:38:37.458938Z",
"structure_string": "Mg1 Zn2 Rh1\n1.0\n3.785859 -0.000000 2.185767\n1.261953 3.569342 2.185767\n-0.000000 -0.000000 4.371533\nMg Zn Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750001 Zn\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Rh"
],
"chemical_system": "Mg-Rh-Zn",
"density": 7.253212754771166,
"density_atomic": 0.06771324591904251,
"volume": 59.07263705512467,
"volume_molar": 8.893593385258816,
"formula_full": "Mg1 Zn2 Rh1",
"formula_reduced": "MgZn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-11082",
"created_at": "2022-09-04T14:38:32.787124Z",
"updated_at": "2022-09-04T14:38:32.787157Z",
"structure_string": "Sr2 Hf2 O6\n1.0\n5.023772 -0.000000 2.898261\n1.691363 4.733199 2.871405\n0.008381 -0.019646 5.788643\nSr Hf O\n2 2 6\ndirect\n0.250000 0.258325 0.241675 Sr\n0.749999 0.741674 0.758326 Sr\n0.000000 0.000000 0.000000 Hf\n0.499999 0.500000 0.500001 Hf\n0.708967 0.291032 0.791032 O\n0.791031 0.708968 0.208969 O\n0.291032 0.708968 0.208969 O\n0.208968 0.291032 0.791032 O\n0.249999 0.825753 0.674248 O\n0.750000 0.174247 0.325753 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"O"
],
"chemical_system": "Hf-O-Sr",
"density": 7.574769365004566,
"density_atomic": 0.07261244271298446,
"volume": 137.7174438205728,
"volume_molar": 8.293538317948816,
"formula_full": "Sr2 Hf2 O6",
"formula_reduced": "SrHfO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.853805962,
"spacegroup": 74
},
{
"id": "jvasp-110819",
"created_at": "2022-09-04T14:38:36.837229Z",
"updated_at": "2022-09-04T14:38:36.837255Z",
"structure_string": "Lu1 Pa1 Re2\n1.0\n4.179401 -0.000000 2.412978\n1.393134 3.940377 2.412978\n-0.000000 -0.000000 4.825957\nLu Pa Re\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Re\n0.749999 0.750001 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pa",
"Re"
],
"chemical_system": "Lu-Pa-Re",
"density": 16.26395173584488,
"density_atomic": 0.050329744494210606,
"volume": 79.47586541910852,
"volume_molar": 11.965371214417196,
"formula_full": "Lu1 Pa1 Re2",
"formula_reduced": "LuPaRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9619562125000005,
"spacegroup": 225
},
{
"id": "jvasp-110818",
"created_at": "2022-09-04T14:38:38.064653Z",
"updated_at": "2022-09-04T14:38:38.064675Z",
"structure_string": "Li1 Ru1 O3\n1.0\n3.816598 -0.000000 0.000000\n0.000000 3.816598 0.000000\n-0.000000 -0.000000 3.816598\nLi Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ru",
"O"
],
"chemical_system": "Li-O-Ru",
"density": 4.659829776049781,
"density_atomic": 0.08993748714405542,
"volume": 55.59417055972843,
"volume_molar": 6.695918410922652,
"formula_full": "Li1 Ru1 O3",
"formula_reduced": "LiRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3931722000000004,
"spacegroup": 221
},
{
"id": "jvasp-110816",
"created_at": "2022-09-04T14:38:37.794486Z",
"updated_at": "2022-09-04T14:38:37.794512Z",
"structure_string": "Li1 Dy2 In1\n1.0\n4.530894 0.000000 2.615913\n1.510298 4.271768 2.615913\n-0.000000 -0.000000 5.231826\nLi Dy In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"In"
],
"chemical_system": "Dy-In-Li",
"density": 7.326179509255362,
"density_atomic": 0.03950164115597913,
"volume": 101.26161554162525,
"volume_molar": 15.245292559416772,
"formula_full": "Li1 Dy2 In1",
"formula_reduced": "LiDy2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6849857425,
"spacegroup": 225
},
{
"id": "jvasp-110815",
"created_at": "2022-09-04T14:38:36.769496Z",
"updated_at": "2022-09-04T14:38:36.769525Z",
"structure_string": "Li1 Ac2 Pb1\n1.0\n5.005723 -0.000000 2.890056\n1.668574 4.719441 2.890056\n-0.000000 -0.000000 5.780111\nLi Ac Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Li\n0.749999 0.750000 0.750002 Ac\n0.250000 0.250000 0.250001 Ac\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Pb"
],
"chemical_system": "Ac-Li-Pb",
"density": 8.125005561951967,
"density_atomic": 0.029293174456748974,
"volume": 136.5505812934666,
"volume_molar": 20.558170535226967,
"formula_full": "Li1 Ac2 Pb1",
"formula_reduced": "LiAc2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.530595205,
"spacegroup": 225
},
{
"id": "jvasp-110814",
"created_at": "2022-09-04T14:38:36.278858Z",
"updated_at": "2022-09-04T14:38:36.278895Z",
"structure_string": "Li1 Yb2 Cd1\n1.0\n4.626025 -0.000000 2.670837\n1.542008 4.361458 2.670837\n-0.000000 -0.000000 5.341674\nYb Li Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Cd"
],
"chemical_system": "Cd-Li-Yb",
"density": 7.171141414052684,
"density_atomic": 0.0371144425138063,
"volume": 107.77475637717122,
"volume_molar": 16.22586883195082,
"formula_full": "Li1 Yb2 Cd1",
"formula_reduced": "LiYb2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110813",
"created_at": "2022-09-04T14:38:49.517440Z",
"updated_at": "2022-09-04T14:38:49.517457Z",
"structure_string": "La2 Sn1 Hg1\n1.0\n4.804661 -0.000000 2.773972\n1.601554 4.529878 2.773972\n-0.000000 -0.000000 5.547945\nLa Sn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.749999 0.750000 0.749999 La\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Sn",
"Hg"
],
"chemical_system": "Hg-La-Sn",
"density": 8.211504254674878,
"density_atomic": 0.03312673151832063,
"volume": 120.74840519016533,
"volume_molar": 18.179097315017252,
"formula_full": "La2 Sn1 Hg1",
"formula_reduced": "La2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4583265749999999,
"spacegroup": 225
},
{
"id": "jvasp-110812",
"created_at": "2022-09-04T14:38:37.345877Z",
"updated_at": "2022-09-04T14:38:37.345897Z",
"structure_string": "La6 Cd2\n1.0\n7.245783 0.000000 0.000000\n-3.622892 6.275032 0.000000\n-0.000000 -0.000000 5.635727\nLa Cd\n6 2\ndirect\n0.176505 0.353009 0.250000 La\n0.646990 0.823495 0.250000 La\n0.176505 0.823495 0.250000 La\n0.823495 0.646990 0.750000 La\n0.353009 0.176505 0.750000 La\n0.823495 0.176505 0.750000 La\n0.333333 0.666666 0.750000 Cd\n0.666666 0.333333 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Cd"
],
"chemical_system": "Cd-La",
"density": 6.857852453632001,
"density_atomic": 0.03122042216739845,
"volume": 256.2425311581438,
"volume_molar": 19.289107391662846,
"formula_full": "La6 Cd2",
"formula_reduced": "La3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1503018750000005,
"spacegroup": 194
},
{
"id": "jvasp-110811",
"created_at": "2022-09-04T14:38:36.521685Z",
"updated_at": "2022-09-04T14:38:36.521709Z",
"structure_string": "La2 Mg1 Cd1\n1.0\n4.811169 0.000000 2.777730\n1.603723 4.536013 2.777730\n-0.000000 -0.000000 5.555459\nLa Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.749999 0.750001 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Cd"
],
"chemical_system": "Cd-La-Mg",
"density": 5.677498238535473,
"density_atomic": 0.03299249363038093,
"volume": 121.23969909072362,
"volume_molar": 18.25306334060954,
"formula_full": "La2 Mg1 Cd1",
"formula_reduced": "La2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.57562175625,
"spacegroup": 225
}
]
}