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=-density&page=1074",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1072",
"results": [
{
"id": "jvasp-87923",
"created_at": "2022-09-04T14:36:18.697370Z",
"updated_at": "2022-09-04T14:36:18.697397Z",
"structure_string": "Eu2 P2 Pd2\n1.0\n4.202302 0.000000 -0.000000\n-2.101151 3.639301 0.000000\n0.000000 0.000000 7.658550\nEu P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"P",
"Pd"
],
"chemical_system": "Eu-P-Pd",
"density": 8.20469499690208,
"density_atomic": 0.05122706352140685,
"volume": 117.12558924039654,
"volume_molar": 11.755779750060157,
"formula_full": "Eu2 P2 Pd2",
"formula_reduced": "EuPPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.394553733333333,
"spacegroup": 194
},
{
"id": "jvasp-85300",
"created_at": "2022-09-04T14:35:44.250928Z",
"updated_at": "2022-09-04T14:35:44.250954Z",
"structure_string": "Ce2 Zn1 Ni2\n1.0\n4.014665 0.000000 1.770102\n1.317594 4.430476 2.449408\n0.093107 -0.197010 5.226595\nCe Zn Ni\n2 1 2\ndirect\n0.799174 0.700827 0.700825 Ce\n0.200826 0.299174 0.299173 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.732012 0.267988 Ni\n0.500001 0.267989 0.732010 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ni"
],
"chemical_system": "Ce-Ni-Zn",
"density": 8.204627853132717,
"density_atomic": 0.05335470551882271,
"volume": 93.71244675384963,
"volume_molar": 11.286990906313752,
"formula_full": "Ce2 Zn1 Ni2",
"formula_reduced": "Ce2ZnNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9565472399999998,
"spacegroup": 71
},
{
"id": "jvasp-19759",
"created_at": "2022-09-04T14:38:30.531715Z",
"updated_at": "2022-09-04T14:38:30.531747Z",
"structure_string": "Tb1 Se1\n1.0\n3.536372 -0.000000 2.041726\n1.178791 3.334124 2.041726\n-0.000000 -0.000000 4.083451\nTb Se\n1 1\ndirect\n0.500000 0.499999 0.500001 Tb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 8.204455334473197,
"density_atomic": 0.04153966177438413,
"volume": 48.146756968380544,
"volume_molar": 14.497327380054925,
"formula_full": "Tb1 Se1",
"formula_reduced": "TbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0203708833333333,
"spacegroup": 225
},
{
"id": "jvasp-8197",
"created_at": "2022-09-04T14:37:58.695629Z",
"updated_at": "2022-09-04T14:37:58.695640Z",
"structure_string": "Tm2 Fe2 Si2 C1\n1.0\n3.643209 0.000000 1.340605\n1.461039 5.140602 1.650172\n0.009471 -0.017801 5.594930\nTm Fe Si C\n2 2 2 1\ndirect\n0.559511 0.173076 0.707903 Tm\n0.440490 0.826924 0.292097 Tm\n0.201917 0.693267 0.902899 Fe\n0.798084 0.306732 0.097101 Fe\n0.159403 0.391632 0.289563 Si\n0.840597 0.608368 0.710438 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Tm",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Tm",
"density": 8.204264803005998,
"density_atomic": 0.06680005066086614,
"volume": 104.79033968908126,
"volume_molar": 9.015173941369458,
"formula_full": "Tm2 Fe2 Si2 C1",
"formula_reduced": "Tm2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.4591209571428574,
"spacegroup": 12
},
{
"id": "jvasp-21967",
"created_at": "2022-09-04T14:37:31.630821Z",
"updated_at": "2022-09-04T14:37:31.630837Z",
"structure_string": "Ba2 Yb1 Re1 O6\n1.0\n5.138850 0.000000 2.966916\n1.712950 4.844954 2.966916\n-0.000000 0.000000 5.933832\nYb Ba Re O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Re\n0.231303 0.768697 0.768698 O\n0.231303 0.768697 0.231303 O\n0.768698 0.231302 0.768698 O\n0.231303 0.231302 0.768697 O\n0.768698 0.231302 0.231303 O\n0.768698 0.768697 0.231304 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Re",
"O"
],
"chemical_system": "Ba-O-Re-Yb",
"density": 8.203894535266363,
"density_atomic": 0.06768760607811747,
"volume": 147.73753393581563,
"volume_molar": 8.896962248967586,
"formula_full": "Ba2 Yb1 Re1 O6",
"formula_reduced": "Ba2YbReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.127013164,
"spacegroup": 225
},
{
"id": "jvasp-109261",
"created_at": "2022-09-04T14:38:16.805439Z",
"updated_at": "2022-09-04T14:38:16.805450Z",
"structure_string": "Ac6 Pm2\n1.0\n7.823858 -0.000000 0.000000\n-3.911929 6.775660 0.000000\n-0.000000 -0.000000 6.307697\nAc Pm\n6 2\ndirect\n0.831009 0.168991 0.750000 Ac\n0.337983 0.168991 0.750000 Ac\n0.831009 0.662017 0.750000 Ac\n0.168991 0.831009 0.250000 Ac\n0.662017 0.831009 0.250000 Ac\n0.168991 0.337983 0.250000 Ac\n0.666667 0.333333 0.250000 Pm\n0.333333 0.666667 0.750000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 8.203813003887849,
"density_atomic": 0.023924705421406393,
"volume": 334.3823825242203,
"volume_molar": 25.171222190312733,
"formula_full": "Ac6 Pm2",
"formula_reduced": "Ac3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95908779375,
"spacegroup": 194
},
{
"id": "jvasp-88783",
"created_at": "2022-09-04T14:36:02.717587Z",
"updated_at": "2022-09-04T14:36:02.717611Z",
"structure_string": "Tc8 As12\n1.0\n6.569324 0.000380 -1.369745\n-1.855281 6.417626 -0.656812\n0.012383 0.009724 8.076213\nTc As\n8 12\ndirect\n0.909334 0.123399 0.623921 Tc\n0.469478 0.135643 0.634356 Tc\n0.530521 0.864357 0.365644 Tc\n0.633089 0.570164 0.867791 Tc\n0.366910 0.429836 0.132209 Tc\n0.083881 0.573296 0.858216 Tc\n0.916118 0.426704 0.141784 Tc\n0.090666 0.876601 0.376080 Tc\n0.967631 0.806643 0.049974 As\n0.032368 0.193357 0.950026 As\n0.736478 0.593731 0.346469 As\n0.628081 0.846309 0.679928 As\n0.371918 0.153691 0.320072 As\n0.141209 0.874083 0.686157 As\n0.858790 0.125917 0.313843 As\n0.764688 0.434023 0.614865 As\n0.235312 0.565977 0.385135 As\n0.263522 0.406269 0.653531 As\n0.546880 0.210768 0.964699 As\n0.453119 0.789232 0.035301 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tc",
"As"
],
"chemical_system": "As-Tc",
"density": 8.20379055571374,
"density_atomic": 0.05870783571860083,
"volume": 340.67002735144695,
"volume_molar": 10.257814287117318,
"formula_full": "Tc8 As12",
"formula_reduced": "Tc2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.76031365,
"spacegroup": 2
},
{
"id": "jvasp-67845",
"created_at": "2022-09-04T14:35:58.545265Z",
"updated_at": "2022-09-04T14:35:58.545293Z",
"structure_string": "Sr1 Be1 Re1\n1.0\n-1.622175 1.622175 5.439588\n1.622175 -1.622175 5.439588\n1.622175 1.622175 -5.439588\nSr Be Re\n1 1 1\ndirect\n0.673049 0.673049 0.000000 Sr\n0.934632 0.934632 0.000000 Be\n0.392320 0.392320 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sr",
"density": 8.202897099165032,
"density_atomic": 0.0523962068890852,
"volume": 57.25605302594792,
"volume_molar": 11.493467022809412,
"formula_full": "Sr1 Be1 Re1",
"formula_reduced": "SrBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5795101366666664,
"spacegroup": 107
},
{
"id": "jvasp-46173",
"created_at": "2022-09-04T14:36:02.806590Z",
"updated_at": "2022-09-04T14:36:02.806612Z",
"structure_string": "Hf4 Fe4 O12\n1.0\n0.000000 5.381817 -0.001021\n7.817244 0.000000 0.000000\n0.000000 -0.000902 -5.434067\nHf Fe O\n4 4 12\ndirect\n0.000005 0.250001 0.499997 Hf\n0.000005 0.749998 0.499997 Hf\n0.499997 0.250001 0.000000 Hf\n0.499997 0.749999 0.000000 Hf\n0.987918 0.000000 0.965741 Fe\n0.512091 0.000000 0.465746 Fe\n0.487927 0.500000 0.534259 Fe\n0.012069 0.500000 0.034250 Fe\n0.834700 0.318016 0.830645 O\n0.665305 0.681984 0.330642 O\n0.665305 0.318015 0.330642 O\n0.623292 0.000000 0.084056 O\n0.376699 0.500000 0.915946 O\n0.165287 0.818013 0.169338 O\n0.334708 0.818010 0.669345 O\n0.165287 0.181986 0.169338 O\n0.834700 0.681983 0.830645 O\n0.123307 0.500000 0.415944 O\n0.334708 0.181990 0.669345 O\n0.876710 0.000000 0.584050 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hf",
"Fe",
"O"
],
"chemical_system": "Fe-Hf-O",
"density": 8.202824932893801,
"density_atomic": 0.08748274448877268,
"volume": 228.61651308352302,
"volume_molar": 6.883804109246785,
"formula_full": "Hf4 Fe4 O12",
"formula_reduced": "HfFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.925579799999999,
"spacegroup": 62
},
{
"id": "jvasp-37398",
"created_at": "2022-09-04T14:38:00.686014Z",
"updated_at": "2022-09-04T14:38:00.686026Z",
"structure_string": "Ti2 Pd2\n1.0\n0.000000 2.791158 0.016770\n4.577541 0.000000 0.000000\n0.000000 -0.204195 -4.890351\nTi Pd\n2 2\ndirect\n0.456457 0.250000 0.199119 Ti\n0.543542 0.750000 0.800881 Ti\n0.009511 0.250000 0.686909 Pd\n0.990488 0.750000 0.313091 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 8.202773099161222,
"density_atomic": 0.06403424039946502,
"volume": 62.466579989811486,
"volume_molar": 9.404563437361103,
"formula_full": "Ti2 Pd2",
"formula_reduced": "TiPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.5534620166666668,
"spacegroup": 11
},
{
"id": "jvasp-7880",
"created_at": "2022-09-04T14:36:48.380785Z",
"updated_at": "2022-09-04T14:36:48.380795Z",
"structure_string": "Ba1 Ho2 Ni1 O5\n1.0\n3.582246 0.000000 -1.060308\n-0.740831 5.136044 -2.502894\n0.021172 0.013872 6.652976\nBa Ho Ni O\n1 2 1 5\ndirect\n0.500000 0.500000 0.000000 Ba\n0.298111 0.798110 0.596221 Ho\n0.701891 0.201890 0.403780 Ho\n0.000000 0.000000 0.000000 Ni\n0.500002 0.000000 -0.000000 O\n0.150341 0.910179 0.300682 O\n0.849660 0.089819 0.699318 O\n0.849659 0.609496 0.699318 O\n0.150341 0.390501 0.300682 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"Ni",
"O"
],
"chemical_system": "Ba-Ho-Ni-O",
"density": 8.202497228514744,
"density_atomic": 0.07337604383157124,
"volume": 122.65583601997908,
"volume_molar": 8.20723010608658,
"formula_full": "Ba1 Ho2 Ni1 O5",
"formula_reduced": "BaHo2NiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.7294352225925924,
"spacegroup": 71
},
{
"id": "jvasp-86314",
"created_at": "2022-09-04T14:35:41.649814Z",
"updated_at": "2022-09-04T14:35:41.649841Z",
"structure_string": "Ce2 Fe17\n1.0\n6.294712 0.062487 0.855164\n0.755163 6.249562 0.855164\n0.069792 0.062487 6.352152\nCe Fe\n2 17\ndirect\n0.341352 0.341352 0.341351 Ce\n0.658647 0.658648 0.658647 Ce\n0.841650 0.341138 0.341137 Fe\n0.158349 0.658862 0.658861 Fe\n0.658861 0.658862 0.158349 Fe\n0.658861 0.158350 0.658861 Fe\n0.295954 0.000000 0.704046 Fe\n-0.000000 0.704046 0.295953 Fe\n0.704046 0.295954 -0.000001 Fe\n0.341137 0.341138 0.841650 Fe\n0.295954 0.704046 -0.000001 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.905329 0.905330 0.905328 Fe\n0.094670 0.094670 0.094670 Fe\n0.341137 0.841650 0.341137 Fe\n-0.000000 0.295954 0.704046 Fe\n0.704046 0.000000 0.295953 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Ce",
"Fe"
],
"chemical_system": "Ce-Fe",
"density": 8.202495144820848,
"density_atomic": 0.07632866922134364,
"volume": 248.92350664338673,
"volume_molar": 7.889749449890895,
"formula_full": "Ce2 Fe17",
"formula_reduced": "Ce2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.163699710526315,
"spacegroup": 166
}
]
}