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_molar&page=3469",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3467",
"results": [
{
"id": "jvasp-40025",
"created_at": "2022-09-04T14:37:41.372929Z",
"updated_at": "2022-09-04T14:37:41.372952Z",
"structure_string": "Ti1 Be1 Rh2\n1.0\n0.000008 2.957578 2.957578\n2.957582 0.000002 2.957584\n2.957583 2.957585 0.000001\nTi Be Rh\n1 1 2\ndirect\n0.750000 0.750000 0.749999 Ti\n0.250000 0.250000 0.250000 Be\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Ti",
"density": 8.43050352617323,
"density_atomic": 0.07730731090640677,
"volume": 51.741548801802956,
"volume_molar": 7.789872250621668,
"formula_full": "Ti1 Be1 Rh2",
"formula_reduced": "TiBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.660715108333333,
"spacegroup": 225
},
{
"id": "jvasp-71601",
"created_at": "2022-09-04T14:36:02.749969Z",
"updated_at": "2022-09-04T14:36:02.749990Z",
"structure_string": "Be2 W1 Se1\n1.0\n3.240356 -0.000000 0.000000\n0.000000 3.240356 0.000000\n-0.000000 -0.000000 4.927614\nBe W Se\n2 1 1\ndirect\n0.000000 0.000000 0.714661 Be\n0.000000 0.000000 0.285338 Be\n0.500001 0.500001 0.500000 W\n0.500001 0.500001 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Se"
],
"chemical_system": "Be-Se-W",
"density": 9.012841804299644,
"density_atomic": 0.07731038894027252,
"volume": 51.73948876509041,
"volume_molar": 7.789562104845325,
"formula_full": "Be2 W1 Se1",
"formula_reduced": "Be2WSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.300328891666667,
"spacegroup": 123
},
{
"id": "jvasp-70057",
"created_at": "2022-09-04T14:35:44.057004Z",
"updated_at": "2022-09-04T14:35:44.057034Z",
"structure_string": "Be2 Nb1 Mo1\n1.0\n3.837012 0.000000 -0.000000\n0.000000 3.837012 -0.000000\n-0.000000 0.000000 3.514258\nBe Nb Mo\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Mo"
],
"chemical_system": "Be-Mo-Nb",
"density": 6.639390563020079,
"density_atomic": 0.07731077632696086,
"volume": 51.739229510298756,
"volume_molar": 7.789523073124125,
"formula_full": "Be2 Nb1 Mo1",
"formula_reduced": "Be2NbMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.790904375,
"spacegroup": 123
},
{
"id": "jvasp-12372",
"created_at": "2022-09-04T14:38:12.227115Z",
"updated_at": "2022-09-04T14:38:12.227135Z",
"structure_string": "Mn4 Co4 Ge4\n1.0\n3.757723 0.000000 0.000000\n-0.000000 5.835835 0.000000\n0.000000 0.000000 7.078026\nMn Co Ge\n4 4 4\ndirect\n0.749999 0.467455 0.310243 Mn\n0.250000 0.532544 0.689758 Mn\n0.250000 0.032545 0.810243 Mn\n0.749999 0.967454 0.189758 Mn\n0.749999 0.842909 0.560633 Co\n0.749999 0.342909 0.939368 Co\n0.250000 0.157090 0.439368 Co\n0.250000 0.657090 0.060633 Co\n0.749999 0.241748 0.620440 Ge\n0.250000 0.758251 0.379561 Ge\n0.749999 0.741748 0.879561 Ge\n0.250000 0.258251 0.120440 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 7.981309960617385,
"density_atomic": 0.07731100610661006,
"volume": 155.2172272011605,
"volume_molar": 7.789499921519079,
"formula_full": "Mn4 Co4 Ge4",
"formula_reduced": "MnCoGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.418691363793103,
"spacegroup": 62
},
{
"id": "jvasp-108071",
"created_at": "2022-09-04T14:36:00.477832Z",
"updated_at": "2022-09-04T14:36:00.477856Z",
"structure_string": "Sr1 Nd1 Fe1 O4\n1.0\n3.702602 0.112792 -5.881257\n-0.213443 3.698165 -5.881257\n-0.103268 -0.112792 6.948941\nSr Nd Fe O\n1 1 1 4\ndirect\n0.643605 0.643605 0.000000 Sr\n0.357692 0.357692 0.000000 Nd\n0.000552 0.000552 0.000000 Fe\n0.833398 0.833398 0.000000 O\n0.177025 0.177025 0.000000 O\n0.993864 0.493865 0.499999 O\n0.493865 0.993865 0.500001 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Nd",
"Fe",
"O"
],
"chemical_system": "Fe-Nd-O-Sr",
"density": 6.450209238807632,
"density_atomic": 0.07731160634999654,
"volume": 90.54267955978531,
"volume_molar": 7.789439444237171,
"formula_full": "Sr1 Nd1 Fe1 O4",
"formula_reduced": "SrNdFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.913536758571429,
"spacegroup": 107
},
{
"id": "jvasp-23470",
"created_at": "2022-09-04T14:37:44.452812Z",
"updated_at": "2022-09-04T14:37:44.452838Z",
"structure_string": "Nb6 B4\n1.0\n6.242290 0.000000 0.000000\n0.000000 6.242290 0.000000\n0.000000 0.000000 3.319423\nNb B\n6 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.320904 0.820904 0.500000 Nb\n0.820904 0.679096 0.500000 Nb\n0.179096 0.320904 0.500000 Nb\n0.679096 0.179096 0.500000 Nb\n0.104007 0.604007 0.000000 B\n0.604007 0.895993 0.000000 B\n0.395993 0.104007 0.000000 B\n0.895993 0.395993 0.000000 B\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Nb",
"B"
],
"chemical_system": "B-Nb",
"density": 7.711581223890227,
"density_atomic": 0.07731246480000838,
"volume": 129.34524886598774,
"volume_molar": 7.789352953082086,
"formula_full": "Nb6 B4",
"formula_reduced": "Nb3B2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.295588673333333,
"spacegroup": 127
},
{
"id": "jvasp-70418",
"created_at": "2022-09-04T14:36:15.514290Z",
"updated_at": "2022-09-04T14:36:15.514309Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.973935 0.000000 -0.000000\n0.000000 2.973935 0.000000\n0.000000 0.000000 5.849882\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.002766 Be\n0.499999 0.499999 0.199130 Be\n0.000000 0.000000 0.505191 Nb\n0.499999 0.499999 0.792911 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 9.665791188094339,
"density_atomic": 0.0773125399259705,
"volume": 51.73804927156891,
"volume_molar": 7.789345384030086,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.783201650000001,
"spacegroup": 99
},
{
"id": "jvasp-119289",
"created_at": "2022-09-04T14:38:50.110357Z",
"updated_at": "2022-09-04T14:38:50.110391Z",
"structure_string": "Na3 Mn3 Cr3 F18\n1.0\n9.044779 0.000000 0.000000\n-4.522390 7.833009 0.000000\n-0.000000 -0.000000 4.929299\nNa Mn Cr F\n3 3 3 18\ndirect\n0.367690 -0.000000 -0.000000 Na\n0.000000 0.367690 -0.000000 Na\n0.632310 0.632310 -0.000000 Na\n0.699712 -0.000000 0.500000 Mn\n0.300288 0.300288 0.500000 Mn\n0.000000 0.699712 0.500000 Mn\n0.666667 0.333333 0.502496 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.497504 Cr\n0.901110 0.103292 0.774813 F\n0.538940 0.408862 0.717364 F\n0.103292 0.901110 0.225187 F\n0.098890 0.202182 0.225187 F\n0.797818 0.896708 0.225187 F\n0.202182 0.098890 0.774813 F\n0.896708 0.797818 0.774813 F\n0.130078 0.591139 0.282636 F\n0.226008 0.458954 0.710951 F\n0.408862 0.538940 0.282636 F\n0.232947 0.773993 0.710951 F\n0.591139 0.130078 0.717364 F\n0.541046 0.767053 0.710951 F\n0.458954 0.226008 0.289049 F\n0.767053 0.541046 0.289049 F\n0.773993 0.232947 0.289049 F\n0.461060 0.869923 0.282636 F\n0.869923 0.461060 0.717364 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Na",
"Mn",
"Cr",
"F"
],
"chemical_system": "Cr-F-Mn-Na",
"density": 3.4793324434202093,
"density_atomic": 0.0773129093730082,
"volume": 349.2301637458019,
"volume_molar": 7.789308161907658,
"formula_full": "Na3 Mn3 Cr3 F18",
"formula_reduced": "NaMnCrF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.672101704042146,
"spacegroup": 150
},
{
"id": "jvasp-107381",
"created_at": "2022-09-04T14:37:01.425699Z",
"updated_at": "2022-09-04T14:37:01.425731Z",
"structure_string": "In1 Co2 N2\n1.0\n2.930447 0.000247 1.174118\n-1.699630 2.659190 -0.000000\n0.068161 0.043565 8.337178\nIn Co N\n1 2 2\ndirect\n0.000000 0.000001 0.500000 In\n0.520792 0.260397 0.109276 Co\n0.479210 0.739606 0.890724 Co\n0.874834 0.437419 0.844207 N\n0.125168 0.562584 0.155793 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 6.693742474521785,
"density_atomic": 0.07731300561982403,
"volume": 64.67217203515287,
"volume_molar": 7.789298465012526,
"formula_full": "In1 Co2 N2",
"formula_reduced": "In(CoN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.520975654000001,
"spacegroup": 166
},
{
"id": "jvasp-116607",
"created_at": "2022-09-04T14:38:44.267180Z",
"updated_at": "2022-09-04T14:38:44.267210Z",
"structure_string": "Na2 Fe4 Pb2 F18\n1.0\n7.135892 -0.090875 0.167890\n-3.518692 6.208705 0.167890\n-0.049986 -0.084543 7.640801\nNa Fe Pb F\n2 4 2 18\ndirect\n0.500000 -0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Na\n-0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.472894 0.527105 0.750000 Pb\n0.527105 0.472894 0.250000 Pb\n0.305960 0.223539 0.983879 F\n0.694039 0.776460 0.016120 F\n0.274820 0.582290 0.075129 F\n0.725179 0.417709 0.924870 F\n0.417709 0.725179 0.424871 F\n0.582290 0.274820 0.575129 F\n0.907463 0.524769 0.222400 F\n0.092537 0.475230 0.777600 F\n0.970362 0.029636 0.750000 F\n0.524769 0.907462 0.722400 F\n0.029637 0.970362 0.250000 F\n0.223538 0.305960 0.483880 F\n0.897175 0.206284 0.050275 F\n0.102824 0.793715 0.949725 F\n0.793715 0.102823 0.449725 F\n0.206284 0.897175 0.550275 F\n0.475230 0.092537 0.277600 F\n0.776461 0.694038 0.516120 F\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Na",
"Fe",
"Pb",
"F"
],
"chemical_system": "F-Fe-Na-Pb",
"density": 5.064965118431416,
"density_atomic": 0.07731563274913526,
"volume": 336.28386751178465,
"volume_molar": 7.789033790281377,
"formula_full": "Na2 Fe4 Pb2 F18",
"formula_reduced": "NaFe2PbF9",
"formula_anonymous": "ABC2D9",
"energy_above_hull": 0.2965548740384614,
"spacegroup": 15
},
{
"id": "jvasp-85763",
"created_at": "2022-09-04T14:36:16.564480Z",
"updated_at": "2022-09-04T14:36:16.564500Z",
"structure_string": "Cd2 C2 O6\n1.0\n5.090827 0.655234 6.046912\n2.654409 4.393173 6.046912\n1.005256 0.655234 7.840353\nCd C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500002 0.499999 0.499999 Cd\n0.250001 0.249999 0.250000 C\n0.750003 0.749998 0.749999 C\n0.250002 0.749999 0.749999 O\n0.750001 0.249999 0.249999 O\n0.250001 0.749999 0.249999 O\n0.250002 0.249999 0.749999 O\n0.750002 0.249998 0.749999 O\n0.750002 0.749999 0.249999 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"C",
"O"
],
"chemical_system": "C-Cd-O",
"density": 4.427349969437811,
"density_atomic": 0.07731742310182892,
"volume": 129.33695406311924,
"volume_molar": 7.78885342837758,
"formula_full": "Cd2 C2 O6",
"formula_reduced": "CdCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.70163205,
"spacegroup": 166
},
{
"id": "jvasp-115451",
"created_at": "2022-09-04T14:38:45.089083Z",
"updated_at": "2022-09-04T14:38:45.089115Z",
"structure_string": "Mg1 Au1 O3\n1.0\n4.013826 -0.000000 -0.000000\n-0.000000 4.013826 -0.000000\n0.000000 -0.000000 4.013826\nMg Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Au\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.914504598113569,
"density_atomic": 0.07732045105645909,
"volume": 64.66594454226632,
"volume_molar": 7.788548408237631,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3598914239999995,
"spacegroup": 221
}
]
}