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=1303",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1301",
"results": [
{
"id": "jvasp-86514",
"created_at": "2022-09-04T14:35:44.976212Z",
"updated_at": "2022-09-04T14:35:44.976238Z",
"structure_string": "La1 Co2 Si2\n1.0\n3.749715 -0.000000 -1.388438\n-0.514108 3.714304 -1.388438\n0.028202 0.032375 5.833758\nLa Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.749999 0.499999 Co\n0.749999 0.249999 0.499999 Co\n0.639075 0.639076 0.278152 Si\n0.360922 0.360922 0.721847 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Co",
"Si"
],
"chemical_system": "Co-La-Si",
"density": 6.369302803332491,
"density_atomic": 0.06128409198724995,
"volume": 81.5872412866987,
"volume_molar": 9.826597024971663,
"formula_full": "La1 Co2 Si2",
"formula_reduced": "La(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9937788,
"spacegroup": 139
},
{
"id": "jvasp-85215",
"created_at": "2022-09-04T14:37:07.297087Z",
"updated_at": "2022-09-04T14:37:07.297112Z",
"structure_string": "Eu1 Co2 As2\n1.0\n3.819204 -0.000015 -1.235063\n-0.399497 3.798175 -1.235242\n-0.235459 -0.261122 5.794486\nEu Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.249993 0.749953 0.500000 Co\n0.750005 0.250045 0.500001 Co\n0.367561 0.367502 0.735119 As\n0.632437 0.632496 0.264882 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Co",
"As"
],
"chemical_system": "As-Co-Eu",
"density": 8.541343582247766,
"density_atomic": 0.06128235678303497,
"volume": 81.58955142182405,
"volume_molar": 9.826875264149653,
"formula_full": "Eu1 Co2 As2",
"formula_reduced": "Eu(CoAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.56961106,
"spacegroup": 139
},
{
"id": "jvasp-39077",
"created_at": "2022-09-04T14:37:46.492813Z",
"updated_at": "2022-09-04T14:37:46.492832Z",
"structure_string": "Sm1 Ho1 Rh2\n1.0\n-0.000000 3.442476 3.442476\n3.442476 0.000000 3.442476\n3.442476 3.442476 -0.000000\nSm Ho Rh\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Sm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"Rh"
],
"chemical_system": "Ho-Rh-Sm",
"density": 10.605435611970861,
"density_atomic": 0.04902495821616916,
"volume": 81.59109452704726,
"volume_molar": 12.283826400108607,
"formula_full": "Sm1 Ho1 Rh2",
"formula_reduced": "SmHoRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9611826104166663,
"spacegroup": 225
},
{
"id": "jvasp-80077",
"created_at": "2022-09-04T14:37:14.241617Z",
"updated_at": "2022-09-04T14:37:14.241654Z",
"structure_string": "Ho2 Zn1 Ru1\n1.0\n0.000011 3.442499 3.442481\n3.442485 0.000006 3.442485\n3.442488 3.442507 0.000003\nHo Zn Ru\n2 1 1\ndirect\n-0.000000 -0.000001 1.000001 Ho\n0.500001 0.499999 0.500001 Ho\n0.750000 0.749998 0.750001 Zn\n0.250001 0.250000 0.250001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Ru"
],
"chemical_system": "Ho-Ru-Zn",
"density": 10.101385542625273,
"density_atomic": 0.049024466899110136,
"volume": 81.59191222276414,
"volume_molar": 12.283949507076253,
"formula_full": "Ho2 Zn1 Ru1",
"formula_reduced": "Ho2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3191105083333334,
"spacegroup": 225
},
{
"id": "jvasp-41456",
"created_at": "2022-09-04T14:37:41.797939Z",
"updated_at": "2022-09-04T14:37:41.797969Z",
"structure_string": "Tm2 Al1 Os1\n1.0\n0.000000 3.442506 3.442506\n3.442506 -0.000000 3.442506\n3.442506 3.442506 -0.000000\nTm Al Os\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Os"
],
"chemical_system": "Al-Os-Tm",
"density": 11.296672319072517,
"density_atomic": 0.04902367653131846,
"volume": 81.59322766101857,
"volume_molar": 12.284147550934486,
"formula_full": "Tm2 Al1 Os1",
"formula_reduced": "Tm2AlOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4829765750000004,
"spacegroup": 225
},
{
"id": "jvasp-39283",
"created_at": "2022-09-04T14:38:00.289488Z",
"updated_at": "2022-09-04T14:38:00.289514Z",
"structure_string": "Lu2 Zn1 Pd1\n1.0\n0.000051 3.442599 3.442562\n3.442515 0.000061 3.442551\n3.442517 3.442590 0.000060\nLu Zn Pd\n2 1 1\ndirect\n0.000003 0.999993 0.000014 Lu\n0.500003 0.500002 0.499994 Lu\n0.750001 0.750001 0.750002 Zn\n0.249990 0.250006 0.249993 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Pd"
],
"chemical_system": "Lu-Pd-Zn",
"density": 10.618430162867693,
"density_atomic": 0.04902277939456591,
"volume": 81.59472085018895,
"volume_molar": 12.284372355818618,
"formula_full": "Lu2 Zn1 Pd1",
"formula_reduced": "Lu2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5158244000000001,
"spacegroup": 225
},
{
"id": "jvasp-116425",
"created_at": "2022-09-04T14:38:49.624687Z",
"updated_at": "2022-09-04T14:38:49.624701Z",
"structure_string": "Li1 Cd1 As1\n1.0\n4.618913 0.000000 -0.000000\n-2.309456 4.000096 0.000000\n-0.000000 -0.000000 4.416299\nLi Cd As\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Li\n0.333332 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 3.953613581556338,
"density_atomic": 0.036766525416229434,
"volume": 81.59596170803086,
"volume_molar": 16.379412228444394,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3064304999999997,
"spacegroup": 187
},
{
"id": "jvasp-42871",
"created_at": "2022-09-04T14:35:59.389497Z",
"updated_at": "2022-09-04T14:35:59.389521Z",
"structure_string": "Ho2 Zn1 Os1\n1.0\n0.000000 3.442591 3.442591\n3.442591 0.000000 3.442591\n3.442591 3.442591 0.000000\nHo Zn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Os"
],
"chemical_system": "Ho-Os-Zn",
"density": 11.91487380877883,
"density_atomic": 0.04902004533352045,
"volume": 81.59927174250807,
"volume_molar": 12.285057508671851,
"formula_full": "Ho2 Zn1 Os1",
"formula_reduced": "Ho2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6937391333333331,
"spacegroup": 225
},
{
"id": "jvasp-79552",
"created_at": "2022-09-04T14:37:58.755148Z",
"updated_at": "2022-09-04T14:37:58.755171Z",
"structure_string": "Mo2 Pb2\n1.0\n4.264966 -0.000000 0.000000\n-0.000000 4.264966 0.000000\n-2.132483 -2.132483 4.486092\nMo Pb\n2 2\ndirect\n0.250001 0.750001 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.750001 0.250001 0.500000 Pb\n0.500000 0.500000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Pb"
],
"chemical_system": "Mo-Pb",
"density": 12.337382142157358,
"density_atomic": 0.049018573527517026,
"volume": 81.6017217994841,
"volume_molar": 12.285426373371342,
"formula_full": "Mo2 Pb2",
"formula_reduced": "MoPb",
"formula_anonymous": "AB",
"energy_above_hull": 2.5649333599999995,
"spacegroup": 141
},
{
"id": "jvasp-93356",
"created_at": "2022-09-04T14:36:21.827336Z",
"updated_at": "2022-09-04T14:36:21.827362Z",
"structure_string": "Zr2 Co4\n1.0\n-3.442703 -3.442703 -0.000000\n-3.442703 0.000000 -3.442703\n0.000000 -3.442703 -3.442703\nZr Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Zr\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.509117018641902,
"density_atomic": 0.07352289186597472,
"volume": 81.60723616445111,
"volume_molar": 8.190837720281452,
"formula_full": "Zr2 Co4",
"formula_reduced": "ZrCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.097548766666667,
"spacegroup": 227
},
{
"id": "jvasp-93333",
"created_at": "2022-09-04T14:35:59.856788Z",
"updated_at": "2022-09-04T14:35:59.856819Z",
"structure_string": "Zr2 Co4\n1.0\n-3.442746 -3.442746 -0.000000\n-3.442746 -0.000000 -3.442746\n-0.000000 -3.442746 -3.442746\nZr Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875001 0.875001 0.875001 Zr\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.500001 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.508798185249761,
"density_atomic": 0.07352013699106086,
"volume": 81.61029407126276,
"volume_molar": 8.191144639368963,
"formula_full": "Zr2 Co4",
"formula_reduced": "ZrCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0975821000000003,
"spacegroup": 227
},
{
"id": "jvasp-93861",
"created_at": "2022-09-04T14:36:33.404844Z",
"updated_at": "2022-09-04T14:36:33.404871Z",
"structure_string": "Er1 Mn1 Ni4\n1.0\n-3.442892 -3.442892 0.000000\n-3.442892 -0.000000 -3.442892\n0.000000 -3.442892 -3.442892\nEr Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Mn\n0.872587 0.375804 0.375804 Ni\n0.375804 0.872587 0.375804 Ni\n0.375804 0.375804 0.872587 Ni\n0.375804 0.375804 0.375804 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ni"
],
"chemical_system": "Er-Mn-Ni",
"density": 9.29687958246116,
"density_atomic": 0.07351078425665494,
"volume": 81.6206773016004,
"volume_molar": 8.192186793946243,
"formula_full": "Er1 Mn1 Ni4",
"formula_reduced": "ErMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7521461402298857,
"spacegroup": 216
}
]
}