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=id&page=3521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3519",
"results": [
{
"id": "jvasp-68034",
"created_at": "2022-09-04T14:35:49.232846Z",
"updated_at": "2022-09-04T14:35:49.232870Z",
"structure_string": "Be1 Mo2 Br1\n1.0\n-1.977076 1.977076 3.917573\n1.977076 -1.977076 3.917573\n1.977076 1.977076 -3.917573\nBe Mo Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750001 0.500001 Mo\n0.750001 0.250000 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Br"
],
"chemical_system": "Be-Br-Mo",
"density": 7.612310216120787,
"density_atomic": 0.06530345721881298,
"volume": 61.252499796406774,
"volume_molar": 9.221779391895824,
"formula_full": "Be1 Mo2 Br1",
"formula_reduced": "BeMo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.65617050125,
"spacegroup": 119
},
{
"id": "jvasp-68035",
"created_at": "2022-09-04T14:35:50.635790Z",
"updated_at": "2022-09-04T14:35:50.635808Z",
"structure_string": "Be1 Ga1 Se2\n1.0\n3.243622 0.000000 -0.000000\n0.000000 3.243622 0.000000\n-0.000000 -0.000000 8.385540\nBe Ga Se\n1 1 2\ndirect\n0.000000 0.000000 0.286989 Be\n0.500000 0.500000 0.809572 Ga\n0.000000 0.000000 0.022436 Se\n0.500000 0.500000 0.381003 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 4.454239925357592,
"density_atomic": 0.04533863926729504,
"volume": 88.22496803262894,
"volume_molar": 13.282579400974793,
"formula_full": "Be1 Ga1 Se2",
"formula_reduced": "BeGaSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0118437895833332,
"spacegroup": 99
},
{
"id": "jvasp-68038",
"created_at": "2022-09-04T14:35:55.122604Z",
"updated_at": "2022-09-04T14:35:55.122627Z",
"structure_string": "Mn2 Be1 Cu1\n1.0\n-1.813928 1.813928 3.149205\n1.813928 -1.813928 3.149205\n1.813928 1.813928 -3.149205\nMn Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mn",
"density": 7.3089419478732935,
"density_atomic": 0.09650703620418946,
"volume": 41.44775507908879,
"volume_molar": 6.240105381806941,
"formula_full": "Mn2 Be1 Cu1",
"formula_reduced": "Mn2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.503160258189655,
"spacegroup": 119
},
{
"id": "jvasp-68039",
"created_at": "2022-09-04T14:35:57.431727Z",
"updated_at": "2022-09-04T14:35:57.431743Z",
"structure_string": "Li1 Ti2 Be1\n1.0\n2.789083 0.000000 0.000000\n0.000000 2.789083 -0.000000\n-0.000000 0.000000 7.621369\nLi Ti Be\n1 2 1\ndirect\n0.499999 0.499999 0.704027 Li\n0.000000 0.000000 0.015944 Ti\n0.499999 0.499999 0.280542 Ti\n0.000000 0.000000 0.499487 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Be"
],
"chemical_system": "Be-Li-Ti",
"density": 3.1282147860816516,
"density_atomic": 0.06746897697108051,
"volume": 59.286507363444024,
"volume_molar": 8.92579231278591,
"formula_full": "Li1 Ti2 Be1",
"formula_reduced": "LiTi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5779456916666668,
"spacegroup": 99
},
{
"id": "jvasp-68043",
"created_at": "2022-09-04T14:35:59.920403Z",
"updated_at": "2022-09-04T14:35:59.920433Z",
"structure_string": "Be1 Co1 Pd2\n1.0\n-1.818358 1.818358 3.845735\n1.818358 -1.818358 3.845735\n1.818358 1.818358 -3.845735\nBe Co Pd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 9.166962496910962,
"density_atomic": 0.07864332410318713,
"volume": 50.862549944501836,
"volume_molar": 7.657535879458006,
"formula_full": "Be1 Co1 Pd2",
"formula_reduced": "BeCoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1012621,
"spacegroup": 119
},
{
"id": "jvasp-68044",
"created_at": "2022-09-04T14:36:01.850112Z",
"updated_at": "2022-09-04T14:36:01.850127Z",
"structure_string": "Hf2 Be1 Cu1\n1.0\n3.022856 0.000000 0.000000\n0.000000 3.022856 0.000000\n0.000000 0.000000 7.066920\nHf Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.972390 Hf\n0.500001 0.500001 0.280195 Hf\n0.000000 0.000000 0.554958 Be\n0.500001 0.500001 0.692456 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Hf",
"density": 11.045510144308695,
"density_atomic": 0.06194337981159676,
"volume": 64.57510087706157,
"volume_molar": 9.722008676821606,
"formula_full": "Hf2 Be1 Cu1",
"formula_reduced": "Hf2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0805006375,
"spacegroup": 99
},
{
"id": "jvasp-68045",
"created_at": "2022-09-04T14:36:03.556926Z",
"updated_at": "2022-09-04T14:36:03.556959Z",
"structure_string": "La1 Ta2 Be1\n1.0\n-2.403991 2.403991 3.397577\n2.403991 -2.403991 3.397577\n2.403991 2.403991 -3.397577\nLa Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ta",
"Be"
],
"chemical_system": "Be-La-Ta",
"density": 10.778675064180351,
"density_atomic": 0.050928984555806744,
"volume": 78.54073735982105,
"volume_molar": 11.82458439437583,
"formula_full": "La1 Ta2 Be1",
"formula_reduced": "LaTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413829874999999,
"spacegroup": 216
},
{
"id": "jvasp-68046",
"created_at": "2022-09-04T14:36:06.099016Z",
"updated_at": "2022-09-04T14:36:06.099036Z",
"structure_string": "K1 Sc2 Be1\n1.0\n3.554994 0.000000 -0.000000\n0.000000 3.554994 0.000000\n-0.000000 0.000000 8.632089\nK Sc Be\n1 2 1\ndirect\n0.499999 0.499999 0.706606 K\n0.000000 0.000000 0.089015 Sc\n0.499999 0.499999 0.302714 Sc\n0.000000 0.000000 0.401664 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sc",
"Be"
],
"chemical_system": "Be-K-Sc",
"density": 2.1008968163853763,
"density_atomic": 0.036666236702003335,
"volume": 109.09218833961904,
"volume_molar": 16.424212849940414,
"formula_full": "K1 Sc2 Be1",
"formula_reduced": "KSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6176861500000002,
"spacegroup": 99
},
{
"id": "jvasp-68049",
"created_at": "2022-09-04T14:36:07.551071Z",
"updated_at": "2022-09-04T14:36:07.551091Z",
"structure_string": "Ca1 Be1 Pt1\n1.0\n1.950803 -3.378889 -0.000000\n1.950803 3.378889 0.000000\n-0.000000 0.000000 4.288070\nCa Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333295 Ca\n0.000000 0.000000 0.833363 Be\n0.333332 0.666666 0.833343 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 7.172484810266492,
"density_atomic": 0.05306914038272097,
"volume": 56.5300281550591,
"volume_molar": 11.347726223884301,
"formula_full": "Ca1 Be1 Pt1",
"formula_reduced": "CaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92890264,
"spacegroup": 187
},
{
"id": "jvasp-68051",
"created_at": "2022-09-04T14:36:10.510583Z",
"updated_at": "2022-09-04T14:36:10.510603Z",
"structure_string": "Be1 V2 Cr1\n1.0\n2.418449 0.000000 -0.000000\n-0.000000 2.418449 -0.000000\n0.000000 0.000000 8.005496\nBe V Cr\n1 2 1\ndirect\n0.000000 0.000000 0.506779 Be\n0.000000 0.000000 0.995358 V\n0.500000 0.500000 0.276593 V\n0.500000 0.500000 0.721272 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.776766679945938,
"density_atomic": 0.0854275358857682,
"volume": 46.82331005483655,
"volume_molar": 7.049414099983725,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.844970475,
"spacegroup": 99
},
{
"id": "jvasp-68053",
"created_at": "2022-09-04T14:36:12.735331Z",
"updated_at": "2022-09-04T14:36:12.735354Z",
"structure_string": "Be1 Tc2 Os1\n1.0\n-1.819668 1.819668 4.042994\n1.819668 -1.819668 4.042994\n1.819668 1.819668 -4.042994\nBe Tc Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Os"
],
"chemical_system": "Be-Os-Tc",
"density": 12.256458016676964,
"density_atomic": 0.07469862153626741,
"volume": 53.54851157538341,
"volume_molar": 8.061916854886206,
"formula_full": "Be1 Tc2 Os1",
"formula_reduced": "BeTc2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.710036025,
"spacegroup": 119
},
{
"id": "jvasp-68054",
"created_at": "2022-09-04T14:36:14.965241Z",
"updated_at": "2022-09-04T14:36:14.965255Z",
"structure_string": "K2 Be1 Co1\n1.0\n-2.551693 2.551693 3.610093\n2.551693 -2.551693 3.610093\n2.551693 2.551693 -3.610093\nK Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Co"
],
"chemical_system": "Be-Co-K",
"density": 2.5810050237661915,
"density_atomic": 0.04254267221459181,
"volume": 94.02324282366142,
"volume_molar": 14.155530074893724,
"formula_full": "K2 Be1 Co1",
"formula_reduced": "K2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.08274825,
"spacegroup": 216
}
]
}