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=916",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=914",
"results": [
{
"id": "jvasp-108728",
"created_at": "2022-09-04T14:38:16.976937Z",
"updated_at": "2022-09-04T14:38:16.976954Z",
"structure_string": "Ti1 Al1 Au2\n1.0\n3.097377 0.000000 0.000000\n0.000000 3.097377 0.000000\n-0.000000 0.000000 7.005210\nTi Al Au\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ti\n0.500001 0.500001 -0.000000 Al\n0.000000 0.000000 0.761532 Au\n0.000000 0.000000 0.238468 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ti",
"density": 11.582716542672326,
"density_atomic": 0.05951832412321584,
"volume": 67.20619336860246,
"volume_molar": 10.118128910237564,
"formula_full": "Ti1 Al1 Au2",
"formula_reduced": "TiAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4844240683333336,
"spacegroup": 123
},
{
"id": "jvasp-15937",
"created_at": "2022-09-04T14:38:29.049742Z",
"updated_at": "2022-09-04T14:38:29.049762Z",
"structure_string": "Nb1 Se2\n1.0\n1.752654 -3.035685 -0.000000\n1.752654 3.035685 0.000000\n-0.000000 0.000000 6.315867\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666666 0.333332 0.264822 Se\n0.333332 0.666666 0.735178 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.197355980699048,
"density_atomic": 0.04463806805547523,
"volume": 67.20720969087785,
"volume_molar": 13.491042561510083,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1693587111111112,
"spacegroup": 164
},
{
"id": "jvasp-117929",
"created_at": "2022-09-04T14:38:53.266927Z",
"updated_at": "2022-09-04T14:38:53.266953Z",
"structure_string": "Tl1 C1 N2\n1.0\n1.953374 1.127781 5.084683\n-1.953374 1.127781 5.084683\n-0.000000 -2.255562 5.084683\nTl C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500002 C\n0.581168 0.581168 0.581171 N\n0.418831 0.418831 0.418833 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"C",
"N"
],
"chemical_system": "C-N-Tl",
"density": 6.038626092623357,
"density_atomic": 0.05951612977242716,
"volume": 67.2086712508839,
"volume_molar": 10.118501964134703,
"formula_full": "Tl1 C1 N2",
"formula_reduced": "TlCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.004619774999999,
"spacegroup": 166
},
{
"id": "jvasp-40034",
"created_at": "2022-09-04T14:37:43.089781Z",
"updated_at": "2022-09-04T14:37:43.089802Z",
"structure_string": "Y1 Ga1 Rh2\n1.0\n0.000000 3.227023 3.227023\n3.227023 -0.000000 3.227023\n3.227023 3.227023 0.000000\nY Ga Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Y",
"density": 9.004068259553012,
"density_atomic": 0.0595146403341073,
"volume": 67.21035324324453,
"volume_molar": 10.118755194003526,
"formula_full": "Y1 Ga1 Rh2",
"formula_reduced": "YGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.85795094375,
"spacegroup": 225
},
{
"id": "jvasp-67690",
"created_at": "2022-09-04T14:36:01.014251Z",
"updated_at": "2022-09-04T14:36:01.014284Z",
"structure_string": "Be2 P1 Pb1\n1.0\n2.760111 -3.449950 0.000000\n2.760111 3.449950 0.000000\n0.000000 0.000000 3.529162\nBe P Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 P\n-0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 6.329714290493281,
"density_atomic": 0.05951398792215518,
"volume": 67.2110900252901,
"volume_molar": 10.118866119133225,
"formula_full": "Be2 P1 Pb1",
"formula_reduced": "Be2PPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93308963,
"spacegroup": 65
},
{
"id": "jvasp-70964",
"created_at": "2022-09-04T14:35:59.054952Z",
"updated_at": "2022-09-04T14:35:59.054984Z",
"structure_string": "Hf1 Be1 P2\n1.0\n3.559677 0.000000 -0.000000\n0.000000 3.559677 0.000000\n-0.000000 0.000000 5.304508\nHf Be P\n1 1 2\ndirect\n0.500000 0.500000 0.805651 Hf\n0.000000 0.000000 0.468147 Be\n0.000000 0.000000 0.886842 P\n0.500000 0.500000 0.339361 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 6.16262583350622,
"density_atomic": 0.05951051348749549,
"volume": 67.21501404689594,
"volume_molar": 10.119456894394617,
"formula_full": "Hf1 Be1 P2",
"formula_reduced": "HfBeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.187220025,
"spacegroup": 99
},
{
"id": "jvasp-68192",
"created_at": "2022-09-04T14:36:04.262164Z",
"updated_at": "2022-09-04T14:36:04.262181Z",
"structure_string": "La1 Be1 V2\n1.0\n-2.158241 2.158241 3.607566\n2.158241 -2.158241 3.607566\n2.158241 2.158241 -3.607566\nLa Be V\n1 1 2\ndirect\n0.750000 0.250000 0.500000 La\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"V"
],
"chemical_system": "Be-La-V",
"density": 6.171184225668914,
"density_atomic": 0.05950943646970593,
"volume": 67.21623052230133,
"volume_molar": 10.119640039047672,
"formula_full": "La1 Be1 V2",
"formula_reduced": "LaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.248654875,
"spacegroup": 119
},
{
"id": "jvasp-79083",
"created_at": "2022-09-04T14:36:38.361727Z",
"updated_at": "2022-09-04T14:36:38.361748Z",
"structure_string": "Li1 Mg2 Pd1\n1.0\n0.000000 3.227126 3.227126\n3.227126 0.000000 3.227126\n3.227126 3.227126 0.000000\nLi Mg Pd\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pd"
],
"chemical_system": "Li-Mg-Pd",
"density": 4.001368954873066,
"density_atomic": 0.059508941939648535,
"volume": 67.21678910131912,
"volume_molar": 10.119724135084441,
"formula_full": "Li1 Mg2 Pd1",
"formula_reduced": "LiMg2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.03986845,
"spacegroup": 225
},
{
"id": "jvasp-581",
"created_at": "2022-09-04T14:37:57.993952Z",
"updated_at": "2022-09-04T14:37:57.993979Z",
"structure_string": "Nb1 Se2\n1.0\n1.752717 -3.035794 0.000000\n1.752717 3.035794 0.000000\n0.000000 0.000000 6.316721\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666668 0.333334 0.264772 Se\n0.333334 0.666668 0.735228 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.196072911997788,
"density_atomic": 0.04462882641949611,
"volume": 67.22112680716717,
"volume_molar": 13.493836255952337,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.169362044444445,
"spacegroup": 164
},
{
"id": "jvasp-79387",
"created_at": "2022-09-04T14:37:03.102780Z",
"updated_at": "2022-09-04T14:37:03.102806Z",
"structure_string": "Zr1 Ga1 Pd2\n1.0\n-0.000000 3.227280 3.227280\n3.227280 0.000000 3.227280\n3.227280 3.227280 0.000000\nZr Ga Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250000 0.250000 0.250000 Ga\n0.500001 0.500001 0.500001 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Zr",
"density": 9.232798446485967,
"density_atomic": 0.059500423366957544,
"volume": 67.22641241274471,
"volume_molar": 10.121172958483994,
"formula_full": "Zr1 Ga1 Pd2",
"formula_reduced": "ZrGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.61894455625,
"spacegroup": 225
},
{
"id": "jvasp-38879",
"created_at": "2022-09-04T14:37:42.829589Z",
"updated_at": "2022-09-04T14:37:42.829616Z",
"structure_string": "Mg1 Rh2 Pb1\n1.0\n0.000003 3.227291 3.227293\n3.227293 -0.000000 3.227295\n3.227291 3.227291 0.000002\nMg Rh Pb\n1 2 1\ndirect\n0.249999 0.249998 0.249999 Mg\n0.000000 0.000000 0.000000 Rh\n0.500000 0.499999 0.499999 Rh\n0.749999 0.749997 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"Pb"
],
"chemical_system": "Mg-Pb-Rh",
"density": 10.801893385212914,
"density_atomic": 0.05949978730505642,
"volume": 67.22713107345967,
"volume_molar": 10.1212811553836,
"formula_full": "Mg1 Rh2 Pb1",
"formula_reduced": "MgRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2183564675,
"spacegroup": 225
},
{
"id": "jvasp-17473",
"created_at": "2022-09-04T14:37:36.421318Z",
"updated_at": "2022-09-04T14:37:36.421328Z",
"structure_string": "Ba1 Mo1 O3\n1.0\n4.066141 0.000000 0.000000\n0.000000 4.066141 0.000000\n-0.000000 0.000000 4.066141\nBa Mo O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-O",
"density": 6.947327879023389,
"density_atomic": 0.07437426743125233,
"volume": 67.22755292509923,
"volume_molar": 8.097075733305946,
"formula_full": "Ba1 Mo1 O3",
"formula_reduced": "BaMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2351104740000003,
"spacegroup": 221
}
]
}