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=1106",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1104",
"results": [
{
"id": "jvasp-70537",
"created_at": "2022-09-04T14:36:01.939794Z",
"updated_at": "2022-09-04T14:36:01.939823Z",
"structure_string": "Be2 Tl1 Hg1\n1.0\n-1.795472 1.795472 5.764403\n1.795472 -1.795472 5.764403\n1.795472 1.795472 -5.764403\nBe Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tl\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Hg"
],
"chemical_system": "Be-Hg-Tl",
"density": 9.449644403719805,
"density_atomic": 0.05381314706344366,
"volume": 74.33127810354878,
"volume_molar": 11.190835490256916,
"formula_full": "Be2 Tl1 Hg1",
"formula_reduced": "Be2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7236976125000001,
"spacegroup": 119
},
{
"id": "jvasp-35835",
"created_at": "2022-09-04T14:37:30.406677Z",
"updated_at": "2022-09-04T14:37:30.406696Z",
"structure_string": "Ce2 O4\n1.0\n1.912250 -3.312114 0.000000\n1.912250 3.312114 -0.000000\n0.000000 0.000000 5.868069\nCe O\n2 4\ndirect\n0.666667 0.333333 0.250180 Ce\n0.333333 0.666667 0.749821 Ce\n0.666667 0.333333 0.749464 O\n0.333333 0.666667 0.250536 O\n0.000000 0.000000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.68992592059358,
"density_atomic": 0.08071906020363874,
"volume": 74.33188623434351,
"volume_molar": 7.460618030992051,
"formula_full": "Ce2 O4",
"formula_reduced": "CeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9892511666666666,
"spacegroup": 194
},
{
"id": "jvasp-80082",
"created_at": "2022-09-04T14:37:16.541731Z",
"updated_at": "2022-09-04T14:37:16.541750Z",
"structure_string": "Sc1 Pa1 Ru2\n1.0\n-0.000000 3.337278 3.337278\n3.337278 0.000000 3.337278\n3.337278 3.337278 0.000000\nSc Pa Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sc\n0.250000 0.250000 0.250000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Sc",
"density": 10.680450390069936,
"density_atomic": 0.05380874204777866,
"volume": 74.33736318251522,
"volume_molar": 11.191751620308706,
"formula_full": "Sc1 Pa1 Ru2",
"formula_reduced": "ScPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9489923375,
"spacegroup": 225
},
{
"id": "jvasp-79298",
"created_at": "2022-09-04T14:36:40.825557Z",
"updated_at": "2022-09-04T14:36:40.825579Z",
"structure_string": "Mn1 In2 W1\n1.0\n-0.144547 3.442704 3.525709\n5.009627 0.510584 2.628126\n5.000188 2.638948 0.549346\nMn In W\n1 2 1\ndirect\n0.477959 0.468944 0.468875 Mn\n0.943037 0.018712 0.018758 In\n0.308624 0.230929 0.230995 In\n0.770381 0.781420 0.781364 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"W"
],
"chemical_system": "In-Mn-W",
"density": 10.463319430003208,
"density_atomic": 0.0538084484175514,
"volume": 74.33776883808581,
"volume_molar": 11.191812693182362,
"formula_full": "Mn1 In2 W1",
"formula_reduced": "MnIn2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.904044295344828,
"spacegroup": 8
},
{
"id": "jvasp-71658",
"created_at": "2022-09-04T14:36:03.045604Z",
"updated_at": "2022-09-04T14:36:03.045633Z",
"structure_string": "Be2 Hg1 Br1\n1.0\n3.372531 0.000000 -0.000000\n0.000000 3.372531 0.000000\n-0.000000 -0.000000 6.535901\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.670493 Be\n0.000000 0.000000 0.329507 Be\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 6.668110442267045,
"density_atomic": 0.05380747658182283,
"volume": 74.33911147863185,
"volume_molar": 11.19201483244132,
"formula_full": "Be2 Hg1 Br1",
"formula_reduced": "Be2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.820490300625,
"spacegroup": 123
},
{
"id": "jvasp-106352",
"created_at": "2022-09-04T14:38:41.299192Z",
"updated_at": "2022-09-04T14:38:41.299228Z",
"structure_string": "Mg1 Cd1 Au2\n1.0\n3.333941 0.000000 0.000000\n0.000000 3.333941 0.000000\n-0.000000 0.000000 6.688734\nMg Cd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.730030 Au\n0.000000 0.000000 0.269969 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Mg",
"density": 11.852141165903264,
"density_atomic": 0.05380222623342939,
"volume": 74.34636594116706,
"volume_molar": 11.193107017304449,
"formula_full": "Mg1 Cd1 Au2",
"formula_reduced": "MgCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-79053",
"created_at": "2022-09-04T14:37:15.065456Z",
"updated_at": "2022-09-04T14:37:15.065483Z",
"structure_string": "Na1 Ta3\n1.0\n-2.359846 2.359846 3.337606\n2.359846 -2.359846 3.337606\n2.359846 2.359846 -3.337606\nNa Ta\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250001 0.500000 Ta\n0.250001 0.750001 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ta"
],
"chemical_system": "Na-Ta",
"density": 12.637911221123614,
"density_atomic": 0.053801899332267665,
"volume": 74.34681767082155,
"volume_molar": 11.193175026793568,
"formula_full": "Na1 Ta3",
"formula_reduced": "NaTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.03550165,
"spacegroup": 225
},
{
"id": "jvasp-68027",
"created_at": "2022-09-04T14:36:19.890832Z",
"updated_at": "2022-09-04T14:36:19.890865Z",
"structure_string": "Na2 Mn1 Be1\n1.0\n-2.361395 2.361395 3.333373\n2.361395 -2.361395 3.333373\n2.361395 2.361395 -3.333373\nNa Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Mn\n0.499999 0.499999 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 2.455179311655673,
"density_atomic": 0.05379957042797464,
"volume": 74.35003603523356,
"volume_molar": 11.193659562881221,
"formula_full": "Na2 Mn1 Be1",
"formula_reduced": "Na2MnBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3511003353448277,
"spacegroup": 216
},
{
"id": "jvasp-107957",
"created_at": "2022-09-04T14:36:07.034282Z",
"updated_at": "2022-09-04T14:36:07.034306Z",
"structure_string": "Mg1 Sc1 Au2\n1.0\n4.087551 -0.000000 2.359948\n1.362517 3.853780 2.359948\n-0.000000 -0.000000 4.719897\nMg Sc Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Au"
],
"chemical_system": "Au-Mg-Sc",
"density": 10.344974993837328,
"density_atomic": 0.053799391933551564,
"volume": 74.35028271212545,
"volume_molar": 11.19369670095535,
"formula_full": "Mg1 Sc1 Au2",
"formula_reduced": "MgScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4449673599999999,
"spacegroup": 225
},
{
"id": "jvasp-1357",
"created_at": "2022-09-04T14:35:53.714481Z",
"updated_at": "2022-09-04T14:35:53.714507Z",
"structure_string": "Sr1 Te1\n1.0\n4.087701 -0.000000 2.360036\n1.362567 3.853921 2.360036\n-0.000000 -0.000000 4.720070\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Te"
],
"chemical_system": "Sr-Te",
"density": 4.806194652253314,
"density_atomic": 0.026896738895856327,
"volume": 74.35845690230191,
"volume_molar": 22.38985470810278,
"formula_full": "Sr1 Te1",
"formula_reduced": "SrTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65157",
"created_at": "2022-09-04T14:36:01.535170Z",
"updated_at": "2022-09-04T14:36:01.535193Z",
"structure_string": "Sc1 Be1 Fe4\n1.0\n-0.000000 3.337617 3.337617\n3.337617 -0.000000 3.337617\n3.337617 3.337617 0.000000\nSc Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.121773 0.626076 0.626076 Fe\n0.626076 0.626076 0.626076 Fe\n0.626076 0.121773 0.626076 Fe\n0.626076 0.626076 0.121773 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Sc",
"density": 6.193480734622888,
"density_atomic": 0.08068852160448588,
"volume": 74.36001900506292,
"volume_molar": 7.463441689412735,
"formula_full": "Sc1 Be1 Fe4",
"formula_reduced": "ScBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.351970558333333,
"spacegroup": 216
},
{
"id": "jvasp-105134",
"created_at": "2022-09-04T14:36:54.734460Z",
"updated_at": "2022-09-04T14:36:54.734484Z",
"structure_string": "Cd3 Ir1\n1.0\n4.205430 -0.000000 0.000000\n0.000000 4.205430 0.000000\n-0.000000 -0.000000 4.205430\nCd Ir\n3 1\ndirect\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir",
"density": 11.820689908975808,
"density_atomic": 0.05378098671207042,
"volume": 74.375727269843,
"volume_molar": 11.197527468659127,
"formula_full": "Cd3 Ir1",
"formula_reduced": "Cd3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0012949999999999,
"spacegroup": 221
}
]
}