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=3486",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3484",
"results": [
{
"id": "jvasp-74877",
"created_at": "2022-09-04T14:35:44.378903Z",
"updated_at": "2022-09-04T14:35:44.378928Z",
"structure_string": "Be1 Fe4 Mo1\n1.0\n0.000000 3.265458 3.265458\n3.265458 -0.000000 3.265458\n3.265458 3.265458 0.000000\nBe Fe Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374292 0.374292 0.374292 Fe\n0.374292 0.877124 0.374292 Fe\n0.374292 0.374292 0.877124 Fe\n0.877124 0.374292 0.374292 Fe\n0.750000 0.750000 0.750000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Mo"
],
"chemical_system": "Be-Fe-Mo",
"density": 7.828891023868603,
"density_atomic": 0.08615667852515925,
"volume": 69.64056765776893,
"volume_molar": 6.989755017356466,
"formula_full": "Be1 Fe4 Mo1",
"formula_reduced": "BeFe4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.999479,
"spacegroup": 216
},
{
"id": "jvasp-64895",
"created_at": "2022-09-04T14:35:46.798141Z",
"updated_at": "2022-09-04T14:35:46.798170Z",
"structure_string": "Be2 Fe1 Mo1\n1.0\n-1.961714 1.961714 2.775044\n1.961714 -1.961714 2.775044\n1.961714 1.961714 -2.775044\nBe Fe Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.499999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Mo"
],
"chemical_system": "Be-Fe-Mo",
"density": 6.600996234867741,
"density_atomic": 0.09363942614222627,
"volume": 42.717049482175526,
"volume_molar": 6.431202120838653,
"formula_full": "Be2 Fe1 Mo1",
"formula_reduced": "Be2FeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2421084,
"spacegroup": 216
},
{
"id": "jvasp-74962",
"created_at": "2022-09-04T14:36:05.065155Z",
"updated_at": "2022-09-04T14:36:05.065174Z",
"structure_string": "Mn1 Be2 Fe1\n1.0\n2.709989 0.000000 0.000000\n0.000000 2.709989 0.000000\n-0.000000 -0.000000 5.178091\nMn Be Fe\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.765540 Be\n0.000000 0.000000 0.234459 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mn",
"density": 5.624516656482891,
"density_atomic": 0.10518535008808334,
"volume": 38.02810939594114,
"volume_molar": 5.725265690475903,
"formula_full": "Mn1 Be2 Fe1",
"formula_reduced": "MnBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.803896235344828,
"spacegroup": 123
},
{
"id": "jvasp-71778",
"created_at": "2022-09-04T14:36:06.805631Z",
"updated_at": "2022-09-04T14:36:06.805640Z",
"structure_string": "Mn1 Be1 Fe2\n1.0\n-1.709198 1.709198 3.471917\n1.709198 -1.709198 3.471917\n1.709198 1.709198 -3.471917\nMn Be Fe\n1 1 2\ndirect\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mn",
"density": 7.188843175651484,
"density_atomic": 0.0985929618965922,
"volume": 40.570847280106484,
"volume_molar": 6.108083826831609,
"formula_full": "Mn1 Be1 Fe2",
"formula_reduced": "MnBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.225233585344827,
"spacegroup": 139
},
{
"id": "jvasp-74055",
"created_at": "2022-09-04T14:35:56.432502Z",
"updated_at": "2022-09-04T14:35:56.432520Z",
"structure_string": "Mn2 Be1 Fe1\n1.0\n2.709842 0.000000 0.000000\n0.000000 2.709842 0.000000\n0.000000 0.000000 5.338774\nMn Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.010959 Mn\n0.500000 0.500000 0.258202 Mn\n0.000000 0.000000 0.504022 Be\n0.500000 0.500000 0.726816 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mn",
"density": 7.401082253298487,
"density_atomic": 0.10203061754856632,
"volume": 39.20391835417452,
"volume_molar": 5.9022878668096626,
"formula_full": "Mn2 Be1 Fe1",
"formula_reduced": "Mn2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.421341520689655,
"spacegroup": 99
},
{
"id": "jvasp-71990",
"created_at": "2022-09-04T14:36:21.324195Z",
"updated_at": "2022-09-04T14:36:21.324218Z",
"structure_string": "Mn1 Be1 Fe2\n1.0\n-1.723490 1.723490 3.429971\n1.723490 -1.723490 3.429971\n1.723490 1.723490 -3.429971\nMn Be Fe\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mn",
"density": 7.156573103740946,
"density_atomic": 0.09815038693807147,
"volume": 40.75378737450951,
"volume_molar": 6.135626101810177,
"formula_full": "Mn1 Be1 Fe2",
"formula_reduced": "MnBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.228886085344828,
"spacegroup": 119
},
{
"id": "jvasp-71013",
"created_at": "2022-09-04T14:36:11.567735Z",
"updated_at": "2022-09-04T14:36:11.567757Z",
"structure_string": "Mg2 Be1 Fe1\n1.0\n2.926825 0.000000 0.000000\n0.000000 2.926825 0.000000\n0.000000 0.000000 6.922489\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.941677 Mg\n0.499999 0.499999 0.300246 Mg\n0.000000 0.000000 0.573602 Be\n0.499999 0.499999 0.684474 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 3.1773391961821393,
"density_atomic": 0.06745345588396312,
"volume": 59.30014923002617,
"volume_molar": 8.927846143805581,
"formula_full": "Mg2 Be1 Fe1",
"formula_reduced": "Mg2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9180499249999998,
"spacegroup": 99
},
{
"id": "jvasp-68217",
"created_at": "2022-09-04T14:36:09.748252Z",
"updated_at": "2022-09-04T14:36:09.748274Z",
"structure_string": "Mg2 Be1 Fe1\n1.0\n-1.904266 1.904266 3.973774\n1.904266 -1.904266 3.973774\n1.904266 1.904266 -3.973774\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750001 0.500001 Mg\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 3.268895104688418,
"density_atomic": 0.06939714588809145,
"volume": 57.639258053210504,
"volume_molar": 8.677793132459932,
"formula_full": "Mg2 Be1 Fe1",
"formula_reduced": "Mg2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.972599925,
"spacegroup": 119
},
{
"id": "jvasp-71915",
"created_at": "2022-09-04T14:36:13.392537Z",
"updated_at": "2022-09-04T14:36:13.392566Z",
"structure_string": "Mg1 Be1 Fe2\n1.0\n3.589239 -0.000000 0.000000\n0.000000 3.589239 -0.000000\n0.000000 -0.000000 3.729364\nMg Be Fe\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 5.01186171782433,
"density_atomic": 0.083256943079754,
"volume": 48.04404115784428,
"volume_molar": 7.233199463294292,
"formula_full": "Mg1 Be1 Fe2",
"formula_reduced": "MgBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0035015375,
"spacegroup": 123
},
{
"id": "jvasp-67288",
"created_at": "2022-09-04T14:36:07.658619Z",
"updated_at": "2022-09-04T14:36:07.658642Z",
"structure_string": "Li1 Be2 Fe1\n1.0\n2.487074 0.000000 0.000000\n0.000000 2.487074 0.000000\n0.000000 0.000000 6.573006\nLi Be Fe\n1 2 1\ndirect\n0.499999 0.499999 0.763508 Li\n0.000000 0.000000 0.044294 Be\n0.499999 0.499999 0.233356 Be\n0.000000 0.000000 0.458844 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 3.300461848872399,
"density_atomic": 0.0983826571244654,
"volume": 40.65757234976424,
"volume_molar": 6.121140591254105,
"formula_full": "Li1 Be2 Fe1",
"formula_reduced": "LiBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.975824425,
"spacegroup": 99
},
{
"id": "jvasp-67279",
"created_at": "2022-09-04T14:36:00.437386Z",
"updated_at": "2022-09-04T14:36:00.437413Z",
"structure_string": "Li1 Be1 Fe1\n1.0\n1.211176 -2.097818 0.000000\n1.211176 2.097818 -0.000000\n0.000000 -0.000000 6.227718\nLi Be Fe\n1 1 1\ndirect\n0.333334 0.666669 0.665726 Li\n0.000000 0.000000 0.018373 Be\n0.666669 0.333334 0.315901 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 3.76728560880497,
"density_atomic": 0.09479539841490421,
"volume": 31.647105768462332,
"volume_molar": 6.3527775194762715,
"formula_full": "Li1 Be1 Fe1",
"formula_reduced": "LiBeFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.808900533333333,
"spacegroup": 156
},
{
"id": "jvasp-67585",
"created_at": "2022-09-04T14:35:56.638283Z",
"updated_at": "2022-09-04T14:35:56.638301Z",
"structure_string": "Li1 Be1 Fe1\n1.0\n-1.238126 1.238126 5.354038\n1.238126 -1.238126 5.354038\n1.238126 1.238126 -5.354038\nLi Be Fe\n1 1 1\ndirect\n0.663525 0.663525 0.000000 Li\n0.985738 0.985738 0.000000 Be\n0.350738 0.350738 0.000000 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 3.631544892613777,
"density_atomic": 0.0913797839357699,
"volume": 32.830018531327184,
"volume_molar": 6.590233091635359,
"formula_full": "Li1 Be1 Fe1",
"formula_reduced": "LiBeFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8016672,
"spacegroup": 107
}
]
}