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=1084",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1082",
"results": [
{
"id": "jvasp-69754",
"created_at": "2022-09-04T14:36:19.624289Z",
"updated_at": "2022-09-04T14:36:19.624314Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n3.996476 0.000000 0.000000\n0.000000 3.996476 0.000000\n0.000000 -0.000000 3.047226\nBe Cd Cu\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 -0.000000 Be\n0.500000 0.500000 0.500001 Cd\n0.000000 0.000000 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.618354452829285,
"density_atomic": 0.08218657979595266,
"volume": 48.66974644681567,
"volume_molar": 7.3274015964058465,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.50861475625,
"spacegroup": 123
},
{
"id": "jvasp-64969",
"created_at": "2022-09-04T14:36:17.369880Z",
"updated_at": "2022-09-04T14:36:17.369901Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n-1.803539 1.803539 3.801624\n1.803539 -1.803539 3.801624\n1.803539 1.803539 -3.801624\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.5122172178343645,
"density_atomic": 0.08086856994993984,
"volume": 49.462974335716886,
"volume_molar": 7.446824846448864,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5151697562499999,
"spacegroup": 119
},
{
"id": "jvasp-68660",
"created_at": "2022-09-04T14:36:04.591711Z",
"updated_at": "2022-09-04T14:36:04.591741Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n2.881674 0.000000 0.000000\n0.000000 2.881674 0.000000\n-0.000000 0.000000 5.877815\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.692886 Be\n0.000000 0.000000 0.307114 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.599385485071718,
"density_atomic": 0.08195102357221677,
"volume": 48.80964051016551,
"volume_molar": 7.348463139930373,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4799547562499999,
"spacegroup": 123
},
{
"id": "jvasp-70996",
"created_at": "2022-09-04T14:35:45.786455Z",
"updated_at": "2022-09-04T14:35:45.786481Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n3.998923 0.000000 0.000000\n0.000000 3.998923 0.000000\n0.000000 -0.000000 3.043582\nBe Cd Cu\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.618171479082301,
"density_atomic": 0.08218430763199346,
"volume": 48.67109202782702,
"volume_molar": 7.327604178362204,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.50862225625,
"spacegroup": 123
},
{
"id": "jvasp-68679",
"created_at": "2022-09-04T14:36:15.748492Z",
"updated_at": "2022-09-04T14:36:15.748504Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n2.880754 0.000000 -0.000000\n0.000000 2.880754 0.000000\n0.000000 0.000000 5.881156\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.692907 Be\n0.000000 0.000000 0.307094 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.599849917873049,
"density_atomic": 0.08195679088851246,
"volume": 48.806205765685526,
"volume_molar": 7.347946027062046,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47992475625,
"spacegroup": 123
},
{
"id": "jvasp-74073",
"created_at": "2022-09-04T14:36:20.653840Z",
"updated_at": "2022-09-04T14:36:20.653874Z",
"structure_string": "Be1 Cd1 Cu2\n1.0\n2.925901 0.000000 0.000000\n0.000000 2.925901 -0.000000\n0.000000 0.000000 6.204117\nBe Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.436472 Be\n0.500000 0.500000 0.738984 Cd\n0.000000 0.000000 0.043695 Cu\n0.500000 0.500000 0.280850 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 7.76967385030134,
"density_atomic": 0.07531140628981853,
"volume": 53.112804514722846,
"volume_molar": 7.996319623650612,
"formula_full": "Be1 Cd1 Cu2",
"formula_reduced": "BeCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-74031",
"created_at": "2022-09-04T14:35:50.694731Z",
"updated_at": "2022-09-04T14:35:50.694755Z",
"structure_string": "Be1 Cd1 Cu2\n1.0\n2.924846 0.000000 0.000000\n0.000000 2.924846 -0.000000\n0.000000 -0.000000 6.200465\nBe Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.436654 Be\n0.500001 0.500001 0.739016 Cd\n0.000000 0.000000 0.043556 Cu\n0.500001 0.500001 0.280774 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 7.779859493896818,
"density_atomic": 0.07541013567768243,
"volume": 53.04326751375674,
"volume_molar": 7.985850583454457,
"formula_full": "Be1 Cd1 Cu2",
"formula_reduced": "BeCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7499999999999747e-05,
"spacegroup": 99
},
{
"id": "jvasp-69459",
"created_at": "2022-09-04T14:35:53.290201Z",
"updated_at": "2022-09-04T14:35:53.290229Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n2.856305 0.000000 -0.000000\n0.000000 2.856305 0.000000\n-0.000000 0.000000 5.986857\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.007958 Be\n0.500001 0.500001 0.191992 Be\n0.000000 0.000000 0.485398 Cd\n0.500001 0.500001 0.814653 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.5947913733332,
"density_atomic": 0.081893973993854,
"volume": 48.843642638470484,
"volume_molar": 7.353582280000177,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.48121475625,
"spacegroup": 99
},
{
"id": "jvasp-75025",
"created_at": "2022-09-04T14:35:46.912808Z",
"updated_at": "2022-09-04T14:35:46.912836Z",
"structure_string": "Be2 Cd1 Fe1\n1.0\n2.761266 -0.000000 -0.000000\n0.000000 2.761266 -0.000000\n-0.000000 0.000000 6.296912\nBe Cd Fe\n2 1 1\ndirect\n0.000000 0.000000 0.017473 Be\n0.500001 0.500001 0.185693 Be\n0.000000 0.000000 0.484572 Cd\n0.500001 0.500001 0.812262 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 6.44276158535792,
"density_atomic": 0.0833135953364453,
"volume": 48.011371779681326,
"volume_molar": 7.228280973448316,
"formula_full": "Be2 Cd1 Fe1",
"formula_reduced": "Be2CdFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3576243625,
"spacegroup": 99
},
{
"id": "jvasp-67554",
"created_at": "2022-09-04T14:36:07.658133Z",
"updated_at": "2022-09-04T14:36:07.658154Z",
"structure_string": "Be1 Cd1 Fe2\n1.0\n2.744304 0.000000 0.000000\n0.000000 2.744304 0.000000\n0.000000 0.000000 6.403642\nBe Cd Fe\n1 1 2\ndirect\n0.000000 0.000000 0.441172 Be\n0.499999 0.499999 0.740523 Cd\n0.000000 0.000000 0.053564 Fe\n0.499999 0.499999 0.264740 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 8.026467441375166,
"density_atomic": 0.08294085532103863,
"volume": 48.22713709084896,
"volume_molar": 7.260765200322734,
"formula_full": "Be1 Cd1 Fe2",
"formula_reduced": "BeCdFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7480517124999997,
"spacegroup": 99
},
{
"id": "jvasp-74420",
"created_at": "2022-09-04T14:36:19.600139Z",
"updated_at": "2022-09-04T14:36:19.600169Z",
"structure_string": "Be2 Cd1 Fe1\n1.0\n-1.716168 1.716168 4.057752\n1.716168 -1.716168 4.057752\n1.716168 1.716168 -4.057752\nBe Cd Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750000 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 6.470697300835621,
"density_atomic": 0.08367484180877055,
"volume": 47.80409396102057,
"volume_molar": 7.197074568438295,
"formula_full": "Be2 Cd1 Fe1",
"formula_reduced": "Be2CdFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3890568625,
"spacegroup": 119
},
{
"id": "jvasp-72398",
"created_at": "2022-09-04T14:35:46.211995Z",
"updated_at": "2022-09-04T14:35:46.212022Z",
"structure_string": "Be1 Cd2 Fe1\n1.0\n-1.953341 1.953341 4.091477\n1.953341 -1.953341 4.091477\n1.953341 1.953341 -4.091477\nBe Cd Fe\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 7.70318176606195,
"density_atomic": 0.06405658092630451,
"volume": 62.44479399551312,
"volume_molar": 9.40128347925457,
"formula_full": "Be1 Cd2 Fe1",
"formula_reduced": "BeCd2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4885752749999999,
"spacegroup": 119
}
]
}