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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1087",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1085",
"results": [
{
"id": "jvasp-67864",
"created_at": "2022-09-04T14:36:01.444454Z",
"updated_at": "2022-09-04T14:36:01.444466Z",
"structure_string": "K1 Be1 Cd1\n1.0\n-1.743631 1.743631 6.154316\n1.743631 -1.743631 6.154316\n1.743631 1.743631 -6.154316\nK Be Cd\n1 1 1\ndirect\n0.666378 0.666378 0.000000 K\n0.940733 0.940733 0.000000 Be\n0.392890 0.392890 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-K",
"density": 3.5615029756411847,
"density_atomic": 0.040084115801800276,
"volume": 74.84261383820427,
"volume_molar": 15.023758512666335,
"formula_full": "K1 Be1 Cd1",
"formula_reduced": "KBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2474690166666665,
"spacegroup": 107
},
{
"id": "jvasp-65318",
"created_at": "2022-09-04T14:35:41.045616Z",
"updated_at": "2022-09-04T14:35:41.045639Z",
"structure_string": "La1 Be1 Cd4\n1.0\n0.000000 4.148810 4.148810\n4.148810 0.000000 4.148810\n4.148810 4.148810 0.000000\nLa Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Be\n0.124160 0.625280 0.625280 Cd\n0.625280 0.625280 0.625280 Cd\n0.625280 0.124160 0.625280 Cd\n0.625280 0.625280 0.124160 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-La",
"density": 6.947542023574452,
"density_atomic": 0.04200980020361743,
"volume": 142.82381660751972,
"volume_molar": 14.335085458181823,
"formula_full": "La1 Be1 Cd4",
"formula_reduced": "LaBeCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70074",
"created_at": "2022-09-04T14:36:03.120605Z",
"updated_at": "2022-09-04T14:36:03.120635Z",
"structure_string": "La1 Be2 Cd1\n1.0\n3.032934 0.000000 -0.000000\n0.000000 3.032934 0.000000\n0.000000 0.000000 7.737647\nLa Be Cd\n1 2 1\ndirect\n0.499999 0.499999 0.786287 La\n0.000000 0.000000 0.085104 Be\n0.499999 0.499999 0.194639 Be\n0.000000 0.000000 0.433971 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-La",
"density": 6.283714805633492,
"density_atomic": 0.05619855631441034,
"volume": 71.17620562388586,
"volume_molar": 10.715828225743609,
"formula_full": "La1 Be2 Cd1",
"formula_reduced": "LaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2293798562500005,
"spacegroup": 99
},
{
"id": "jvasp-67632",
"created_at": "2022-09-04T14:35:41.088767Z",
"updated_at": "2022-09-04T14:35:41.088795Z",
"structure_string": "Li2 Be1 Cd1\n1.0\n-2.164892 2.164892 3.064315\n2.164892 -2.164892 3.064315\n2.164892 2.164892 -3.064315\nLi Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.499999 Li\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 3.911088629903742,
"density_atomic": 0.06962963550725007,
"volume": 57.446803661402285,
"volume_molar": 8.6488184465262,
"formula_full": "Li2 Be1 Cd1",
"formula_reduced": "Li2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3271739625000001,
"spacegroup": 216
},
{
"id": "jvasp-66759",
"created_at": "2022-09-04T14:36:12.099005Z",
"updated_at": "2022-09-04T14:36:12.099016Z",
"structure_string": "Li1 Be1 Cd1\n1.0\n-1.565096 1.565096 4.334233\n1.565096 -1.565096 4.334233\n1.565096 1.565096 -4.334233\nLi Be Cd\n1 1 1\ndirect\n0.653938 0.653938 0.000000 Li\n0.008168 0.008168 0.000000 Be\n0.337893 0.337893 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 5.019249059863525,
"density_atomic": 0.07064266032975186,
"volume": 42.46725683880453,
"volume_molar": 8.524793279145118,
"formula_full": "Li1 Be1 Cd1",
"formula_reduced": "LiBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2286652833333331,
"spacegroup": 107
},
{
"id": "jvasp-71966",
"created_at": "2022-09-04T14:36:20.617614Z",
"updated_at": "2022-09-04T14:36:20.617639Z",
"structure_string": "Li1 Be1 Cd1\n1.0\n1.421857 -2.462728 0.000000\n1.421857 2.462728 -0.000000\n-0.000000 -0.000000 6.714227\nLi Be Cd\n1 1 1\ndirect\n0.333334 0.666668 0.687408 Li\n0.000000 0.000000 0.991616 Be\n0.666668 0.333334 0.320977 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 4.533092391281135,
"density_atomic": 0.06380032196476876,
"volume": 47.021706280050324,
"volume_molar": 9.4390444664613,
"formula_full": "Li1 Be1 Cd1",
"formula_reduced": "LiBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2870052833333331,
"spacegroup": 156
},
{
"id": "jvasp-69839",
"created_at": "2022-09-04T14:35:49.331126Z",
"updated_at": "2022-09-04T14:35:49.331154Z",
"structure_string": "Mg2 Be1 Cd2\n1.0\n-1.955265 1.955265 7.531786\n1.955265 -1.955265 7.531786\n1.955265 1.955265 -7.531786\nMg Be Cd\n2 1 2\ndirect\n0.592676 0.592676 0.000000 Mg\n0.407324 0.407324 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.250000 0.750001 0.500001 Cd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mg",
"density": 4.0720444945519345,
"density_atomic": 0.04341109978262754,
"volume": 115.1779159025343,
"volume_molar": 13.872352440170081,
"formula_full": "Mg2 Be1 Cd2",
"formula_reduced": "Mg2BeCd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-65112",
"created_at": "2022-09-04T14:36:01.224426Z",
"updated_at": "2022-09-04T14:36:01.224451Z",
"structure_string": "Mn1 Be1 Cd4\n1.0\n-0.000000 3.945930 3.945930\n3.945930 -0.000000 3.945930\n3.945930 3.945930 -0.000000\nMn Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n0.125334 0.624888 0.624888 Cd\n0.624888 0.624888 0.624888 Cd\n0.624888 0.125334 0.624888 Cd\n0.624888 0.624888 0.125334 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 6.940505539510132,
"density_atomic": 0.04882847094650127,
"volume": 122.87912940329173,
"volume_molar": 12.333256895547958,
"formula_full": "Mn1 Be1 Cd4",
"formula_reduced": "MnBeCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74874",
"created_at": "2022-09-04T14:36:20.926330Z",
"updated_at": "2022-09-04T14:36:20.926354Z",
"structure_string": "Mn1 Be2 Cd1\n1.0\n2.759191 0.000000 0.000000\n0.000000 2.759191 0.000000\n-0.000000 0.000000 6.474669\nMn Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.811734 Mn\n0.000000 0.000000 0.019021 Be\n0.500000 0.500000 0.187210 Be\n0.000000 0.000000 0.482035 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 6.244755416745485,
"density_atomic": 0.08114819994362811,
"volume": 49.29252901208792,
"volume_molar": 7.421163703179429,
"formula_full": "Mn1 Be2 Cd1",
"formula_reduced": "MnBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6299559015086214,
"spacegroup": 99
},
{
"id": "jvasp-69883",
"created_at": "2022-09-04T14:36:13.380129Z",
"updated_at": "2022-09-04T14:36:13.380146Z",
"structure_string": "Mn1 Be2 Cd1\n1.0\n3.968219 0.000000 0.000000\n0.000000 3.968219 0.000000\n0.000000 -0.000000 3.107951\nMn Be Cd\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 6.289717020490933,
"density_atomic": 0.08173245872832575,
"volume": 48.940164803995216,
"volume_molar": 7.368114031681425,
"formula_full": "Mn1 Be2 Cd1",
"formula_reduced": "MnBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.641305901508621,
"spacegroup": 123
},
{
"id": "jvasp-70068",
"created_at": "2022-09-04T14:35:56.060876Z",
"updated_at": "2022-09-04T14:35:56.060899Z",
"structure_string": "Mn1 Be2 Cd1\n1.0\n-1.801671 1.801671 3.922575\n1.801671 -1.801671 3.922575\n1.801671 1.801671 -3.922575\nMn Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500001 0.500001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 6.04385881232004,
"density_atomic": 0.0785376256719446,
"volume": 50.93100237977897,
"volume_molar": 7.667841634473098,
"formula_full": "Mn1 Be2 Cd1",
"formula_reduced": "MnBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6710459015086212,
"spacegroup": 119
},
{
"id": "jvasp-67134",
"created_at": "2022-09-04T14:36:02.975668Z",
"updated_at": "2022-09-04T14:36:02.975700Z",
"structure_string": "Mn1 Be1 Cd1\n1.0\n-1.400570 1.400570 5.280847\n1.400570 -1.400570 5.280847\n1.400570 1.400570 -5.280847\nMn Be Cd\n1 1 1\ndirect\n0.639897 0.639897 0.000000 Mn\n0.020389 0.020389 0.000000 Be\n0.339714 0.339714 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 7.067714430722172,
"density_atomic": 0.07240157923374106,
"volume": 41.43556027023676,
"volume_molar": 8.317692547227647,
"formula_full": "Mn1 Be1 Cd1",
"formula_reduced": "MnBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4124558353448275,
"spacegroup": 107
}
]
}