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=1100",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1098",
"results": [
{
"id": "jvasp-72084",
"created_at": "2022-09-04T14:36:20.848556Z",
"updated_at": "2022-09-04T14:36:20.848582Z",
"structure_string": "Sr1 Be1 Mo2\n1.0\n-1.967195 1.967195 4.789582\n1.967195 -1.967195 4.789582\n1.967195 1.967195 -4.789582\nSr Be Mo\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sr\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 6.461908805412098,
"density_atomic": 0.053952001815886066,
"volume": 74.13997377984606,
"volume_molar": 11.162033951123556,
"formula_full": "Sr1 Be1 Mo2",
"formula_reduced": "SrBeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5796085525,
"spacegroup": 139
},
{
"id": "jvasp-115855",
"created_at": "2022-09-04T14:38:48.827771Z",
"updated_at": "2022-09-04T14:38:48.827795Z",
"structure_string": "Cd1 P2\n1.0\n5.384769 0.000000 0.000000\n0.000000 5.129110 0.000000\n0.000000 0.000000 2.684379\nCd P\n1 2\ndirect\n0.000000 0.423984 0.000000 Cd\n0.207883 0.924008 0.000000 P\n0.792117 0.924008 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 3.905164729912465,
"density_atomic": 0.04046395523968885,
"volume": 74.14005828717076,
"volume_molar": 14.882728898664894,
"formula_full": "Cd1 P2",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6306108333333336,
"spacegroup": 47
},
{
"id": "jvasp-94953",
"created_at": "2022-09-04T14:36:17.378405Z",
"updated_at": "2022-09-04T14:36:17.378430Z",
"structure_string": "Sn1 B6\n1.0\n4.201072 -0.000000 0.000000\n-0.000000 4.201072 -0.000000\n-0.000000 -0.000000 4.201072\nSn B\n1 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.202251 0.500000 0.500000 B\n0.500000 0.500000 0.797749 B\n0.500000 0.500000 0.202251 B\n0.500000 0.202251 0.500000 B\n0.500000 0.797749 0.500000 B\n0.797749 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 4.111351665413819,
"density_atomic": 0.09440992785591293,
"volume": 74.14474472095031,
"volume_molar": 6.378715561768997,
"formula_full": "Sn1 B6",
"formula_reduced": "SnB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.4688696000000006,
"spacegroup": 221
},
{
"id": "jvasp-53301",
"created_at": "2022-09-04T14:35:42.280273Z",
"updated_at": "2022-09-04T14:35:42.280298Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n4.083861 0.000043 2.357832\n1.361305 3.850319 2.357871\n-0.000001 0.000048 4.715664\nU Ni Sn\n1 1 1\ndirect\n0.500000 0.499999 0.500000 U\n0.999996 0.999999 0.999998 Ni\n0.250003 0.250003 0.250001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 9.303411245582573,
"density_atomic": 0.040458903224277434,
"volume": 74.14931599529483,
"volume_molar": 14.884587272712833,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3913733666666666,
"spacegroup": 216
},
{
"id": "jvasp-69747",
"created_at": "2022-09-04T14:36:13.137239Z",
"updated_at": "2022-09-04T14:36:13.137265Z",
"structure_string": "Be1 Zn2 Pd2\n1.0\n-1.657506 1.657506 6.747472\n1.657506 -1.657506 6.747472\n1.657506 1.657506 -6.747472\nBe Zn Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500001 Zn\n0.250000 0.750001 0.500001 Zn\n0.595512 0.595512 0.000000 Pd\n0.404488 0.404488 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Pd"
],
"chemical_system": "Be-Pd-Zn",
"density": 7.897807401482173,
"density_atomic": 0.0674308607745179,
"volume": 74.15002481904395,
"volume_molar": 8.930837736355524,
"formula_full": "Be1 Zn2 Pd2",
"formula_reduced": "Be(ZnPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4186676599999999,
"spacegroup": 139
},
{
"id": "jvasp-18546",
"created_at": "2022-09-04T14:36:14.018276Z",
"updated_at": "2022-09-04T14:36:14.018288Z",
"structure_string": "Y1 B1 Rh3\n1.0\n4.201231 0.000000 0.000000\n-0.000000 4.201231 -0.000000\n0.000000 -0.000000 4.201231\nY B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"B",
"Rh"
],
"chemical_system": "B-Rh-Y",
"density": 9.146198229583444,
"density_atomic": 0.06742800652352293,
"volume": 74.15316361541402,
"volume_molar": 8.931215781826674,
"formula_full": "Y1 B1 Rh3",
"formula_reduced": "YBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.2641014066666667,
"spacegroup": 221
},
{
"id": "jvasp-30603",
"created_at": "2022-09-04T14:37:30.499345Z",
"updated_at": "2022-09-04T14:37:30.499359Z",
"structure_string": "Ta1 F5\n1.0\n3.485417 -0.000000 1.281730\n1.025793 4.601362 2.590379\n0.052927 1.231841 5.235896\nTa F\n1 5\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.766691 0.233309 F\n0.500001 0.233308 0.766692 F\n0.793441 0.206560 0.206560 F\n0.206560 0.793440 0.793441 F\n0.000000 0.500000 0.500001 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"F"
],
"chemical_system": "F-Ta",
"density": 6.178881202417404,
"density_atomic": 0.08090912454312445,
"volume": 74.15727254349426,
"volume_molar": 7.443092227243428,
"formula_full": "Ta1 F5",
"formula_reduced": "TaF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.606073435416666,
"spacegroup": 71
},
{
"id": "jvasp-8294",
"created_at": "2022-09-04T14:37:06.466690Z",
"updated_at": "2022-09-04T14:37:06.466713Z",
"structure_string": "Ta1 F5\n1.0\n3.485417 -0.000000 1.281730\n1.025792 4.601364 2.590382\n0.052926 1.231844 5.235899\nTa F\n1 5\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.766691 0.233308 F\n0.500001 0.233307 0.766692 F\n0.793441 0.206559 0.206559 F\n0.206560 0.793439 0.793441 F\n0.000001 0.499999 0.500000 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"F"
],
"chemical_system": "F-Ta",
"density": 6.178876805308021,
"density_atomic": 0.08090906696534311,
"volume": 74.15732531645757,
"volume_molar": 7.443097524013651,
"formula_full": "Ta1 F5",
"formula_reduced": "TaF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.606073435416666,
"spacegroup": 71
},
{
"id": "jvasp-123466",
"created_at": "2022-09-04T14:38:51.139839Z",
"updated_at": "2022-09-04T14:38:51.139869Z",
"structure_string": "U3 Be1\n1.0\n2.907284 0.000000 0.000000\n0.000000 5.293263 0.000000\n0.000000 0.000000 4.818914\nU Be\n3 1\ndirect\n0.499999 0.308650 0.250000 U\n0.499999 0.679941 0.749999 U\n0.000000 0.845422 0.250000 U\n0.000000 0.165986 0.749999 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Be"
],
"chemical_system": "Be-U",
"density": 16.191485630504847,
"density_atomic": 0.053938626650354586,
"volume": 74.15835827502858,
"volume_molar": 11.164801801568322,
"formula_full": "U3 Be1",
"formula_reduced": "U3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 4.964796025,
"spacegroup": 25
},
{
"id": "jvasp-69726",
"created_at": "2022-09-04T14:36:01.570702Z",
"updated_at": "2022-09-04T14:36:01.570729Z",
"structure_string": "Sr1 Be1 Sb1\n1.0\n2.119025 -3.670260 0.000000\n2.119025 3.670260 -0.000000\n0.000000 -0.000000 4.767839\nSr Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.333381 Sr\n0.000000 0.000000 0.833160 Be\n0.333334 0.666668 0.833459 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sr",
"density": 4.889919350653901,
"density_atomic": 0.04045169892326382,
"volume": 74.16252171981574,
"volume_molar": 14.887238163776257,
"formula_full": "Sr1 Be1 Sb1",
"formula_reduced": "SrBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6743228366666667,
"spacegroup": 187
},
{
"id": "jvasp-114322",
"created_at": "2022-09-04T14:38:40.585935Z",
"updated_at": "2022-09-04T14:38:40.585944Z",
"structure_string": "K1 Zn1\n1.0\n4.761371 0.000000 0.000000\n-0.000000 4.761371 -0.000000\n0.000000 0.000000 3.271419\nK Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Zn"
],
"chemical_system": "K-Zn",
"density": 2.3398903616859257,
"density_atomic": 0.026966822654320897,
"volume": 74.16520758256775,
"volume_molar": 22.331665977842114,
"formula_full": "K1 Zn1",
"formula_reduced": "KZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.064775,
"spacegroup": 123
},
{
"id": "jvasp-30670",
"created_at": "2022-09-04T14:37:08.046021Z",
"updated_at": "2022-09-04T14:37:08.046055Z",
"structure_string": "Cr2 O4\n1.0\n2.858978 0.000000 0.000000\n-1.429489 2.475948 -0.000000\n0.000000 -0.000000 10.477885\nCr O\n2 4\ndirect\n0.666668 0.333333 0.750000 Cr\n0.333333 0.666668 0.250000 Cr\n0.333333 0.666668 0.407172 O\n0.666668 0.333333 0.907172 O\n0.333333 0.666668 0.092827 O\n0.666668 0.333333 0.592827 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.761023527033778,
"density_atomic": 0.08089567255617745,
"volume": 74.1696040147678,
"volume_molar": 7.44432992483988,
"formula_full": "Cr2 O4",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7561248,
"spacegroup": 194
}
]
}