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=4537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4535",
"results": [
{
"id": "jvasp-22693",
"created_at": "2022-09-04T14:37:01.036411Z",
"updated_at": "2022-09-04T14:37:01.036431Z",
"structure_string": "Mn2 O2\n1.0\n2.666584 0.000164 1.540109\n0.889098 2.514748 1.539965\n-0.457247 -2.209699 3.872427\nMn O\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500001 0.500001 Mn\n0.499998 0.750002 0.250002 O\n0.500000 0.249999 0.750000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 6.972939514988854,
"density_atomic": 0.11839169929151117,
"volume": 33.786152440898405,
"volume_molar": 5.086624143447694,
"formula_full": "Mn2 O2",
"formula_reduced": "MnO",
"formula_anonymous": "AB",
"energy_above_hull": 1.846820370689655,
"spacegroup": 166
},
{
"id": "jvasp-25109",
"created_at": "2022-09-04T14:37:53.425724Z",
"updated_at": "2022-09-04T14:37:53.425749Z",
"structure_string": "O2\n1.0\n-2.125488 -0.355666 -2.557641\n-2.125488 -0.355666 2.557641\n2.323805 3.496154 0.000000\nO\n2\ndirect\n0.011015 0.011015 0.154235 O\n0.988982 0.988982 0.845762 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.572790822103153,
"density_atomic": 0.05919951823202419,
"volume": 33.78405871752674,
"volume_molar": 10.172617852052555,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0879099999999999,
"spacegroup": 12
},
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-28347",
"created_at": "2022-09-04T14:37:54.249957Z",
"updated_at": "2022-09-04T14:37:54.249977Z",
"structure_string": "Zr1 N2\n1.0\n3.252122 -0.185088 -1.084674\n-1.786351 3.094052 -0.000000\n-1.436941 -0.829618 4.129720\nZr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.344771 0.172385 0.678120 N\n0.655228 0.827613 0.321881 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 5.865073176572085,
"density_atomic": 0.08886548075324528,
"volume": 33.758890117639325,
"volume_molar": 6.776692939659898,
"formula_full": "Zr1 N2",
"formula_reduced": "ZrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.019086999999999,
"spacegroup": 12
},
{
"id": "jvasp-36273",
"created_at": "2022-09-04T14:37:16.542815Z",
"updated_at": "2022-09-04T14:37:16.542844Z",
"structure_string": "Li1 Fe1 P1\n1.0\n2.867880 -0.000000 0.000000\n-0.000000 2.867880 0.000000\n-1.433940 -1.433940 4.104256\nLi Fe P\n1 1 1\ndirect\n0.531697 0.531697 0.063393 Li\n0.225096 0.225096 0.450192 Fe\n0.848808 0.848808 0.697616 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Fe",
"P"
],
"chemical_system": "Fe-Li-P",
"density": 4.612211362584177,
"density_atomic": 0.08887198129817746,
"volume": 33.75642082215537,
"volume_molar": 6.776197258160487,
"formula_full": "Li1 Fe1 P1",
"formula_reduced": "LiFeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.979623666666667,
"spacegroup": 107
},
{
"id": "jvasp-1735",
"created_at": "2022-09-04T14:35:42.447369Z",
"updated_at": "2022-09-04T14:35:42.447397Z",
"structure_string": "Lu1 B2\n1.0\n1.617389 -2.801401 0.000000\n1.617389 2.801401 0.000000\n0.000000 0.000000 3.720678\nLu B\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"B"
],
"chemical_system": "B-Lu",
"density": 9.682030904226393,
"density_atomic": 0.08897733795085826,
"volume": 33.716450380397816,
"volume_molar": 6.7681736706103734,
"formula_full": "Lu1 B2",
"formula_reduced": "LuB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8005669722222226,
"spacegroup": 191
},
{
"id": "jvasp-110313",
"created_at": "2022-09-04T14:37:57.756310Z",
"updated_at": "2022-09-04T14:37:57.756334Z",
"structure_string": "Li1 Ni1 O2\n1.0\n2.763174 0.000071 0.824312\n1.258980 2.459703 0.824308\n0.023610 0.014439 4.966340\nLi Ni O\n1 1 2\ndirect\n0.500001 0.500001 0.499997 Li\n0.999999 0.999998 0.000001 Ni\n0.258575 0.258576 0.224308 O\n0.741423 0.741422 0.775695 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.812514731001713,
"density_atomic": 0.11873682775810396,
"volume": 33.68794733297896,
"volume_molar": 5.071839018866647,
"formula_full": "Li1 Ni1 O2",
"formula_reduced": "LiNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26716235,
"spacegroup": 166
},
{
"id": "jvasp-24017",
"created_at": "2022-09-04T14:37:39.436571Z",
"updated_at": "2022-09-04T14:37:39.436595Z",
"structure_string": "Li1 H1 F2\n1.0\n2.836610 0.014664 3.796699\n1.272200 2.535366 3.796699\n0.023629 0.014664 4.739274\nLi H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500000 H\n0.413374 0.413373 0.413374 F\n0.586627 0.586625 0.586627 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"H",
"F"
],
"chemical_system": "F-H-Li",
"density": 2.265116001745004,
"density_atomic": 0.11875612846677625,
"volume": 33.68247223653016,
"volume_molar": 5.071014723829416,
"formula_full": "Li1 H1 F2",
"formula_reduced": "LiHF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1389951412499999,
"spacegroup": 166
},
{
"id": "jvasp-70507",
"created_at": "2022-09-04T14:36:17.951219Z",
"updated_at": "2022-09-04T14:36:17.951246Z",
"structure_string": "Mn1 Be1 Si1\n1.0\n1.299976 -2.251624 0.000000\n1.299976 2.251624 -0.000000\n0.000000 0.000000 5.751192\nMn Be Si\n1 1 1\ndirect\n0.333335 0.666668 0.672682 Mn\n0.000000 0.000000 0.992149 Be\n0.666668 0.333335 0.335168 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 4.53927484062618,
"density_atomic": 0.08910502346993213,
"volume": 33.66813545604788,
"volume_molar": 6.758475028102238,
"formula_full": "Mn1 Be1 Si1",
"formula_reduced": "MnBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.787237313793104,
"spacegroup": 156
},
{
"id": "jvasp-67698",
"created_at": "2022-09-04T14:35:48.114901Z",
"updated_at": "2022-09-04T14:35:48.114934Z",
"structure_string": "Be1 Cr1 Si1\n1.0\n-1.227629 1.227629 5.582381\n1.227629 -1.227629 5.582381\n1.227629 1.227629 -5.582381\nBe Cr Si\n1 1 1\ndirect\n0.993930 0.993930 0.000000 Be\n0.339536 0.339536 0.000000 Cr\n0.666534 0.666534 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Si"
],
"chemical_system": "Be-Cr-Si",
"density": 4.396253721020377,
"density_atomic": 0.0891471597887975,
"volume": 33.652221866713795,
"volume_molar": 6.755280565603347,
"formula_full": "Be1 Cr1 Si1",
"formula_reduced": "BeCrSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9836140333333336,
"spacegroup": 107
},
{
"id": "jvasp-116288",
"created_at": "2022-09-04T14:38:42.379883Z",
"updated_at": "2022-09-04T14:38:42.379909Z",
"structure_string": "Li1 Ni1 O2\n1.0\n1.441262 0.832113 4.674133\n-1.441262 0.832113 4.674133\n0.000000 -1.664226 4.674133\nLi Ni O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.500002 Ni\n0.758517 0.758517 0.758521 O\n0.241481 0.241481 0.241483 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.820244434157794,
"density_atomic": 0.11892753895247235,
"volume": 33.63392562591026,
"volume_molar": 5.063705860765067,
"formula_full": "Li1 Ni1 O2",
"formula_reduced": "LiNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26965985,
"spacegroup": 166
},
{
"id": "jvasp-120830",
"created_at": "2022-09-04T14:38:54.154130Z",
"updated_at": "2022-09-04T14:38:54.154150Z",
"structure_string": "Mg1 B1 H3\n1.0\n3.227511 0.000000 0.000000\n0.000000 3.227511 0.000000\n0.000000 0.000000 3.227511\nMg B H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 B\n0.499999 0.499999 0.000000 H\n0.499999 0.000000 0.499999 H\n0.000000 0.499999 0.499999 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"B",
"H"
],
"chemical_system": "B-H-Mg",
"density": 1.88375554291455,
"density_atomic": 0.1487191213904781,
"volume": 33.62042455100283,
"volume_molar": 4.049338581141976,
"formula_full": "Mg1 B1 H3",
"formula_reduced": "MgBH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.531042326666667,
"spacegroup": 221
}
]
}