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=-formula_full&page=3628",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3626",
"results": [
{
"id": "jvasp-93289",
"created_at": "2022-09-04T14:35:51.175745Z",
"updated_at": "2022-09-04T14:35:51.175770Z",
"structure_string": "Ce3 Al1 N1\n1.0\n4.849570 -0.000000 0.000000\n0.000000 4.849570 0.000000\n-0.000000 -0.000000 4.849570\nCe Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"N"
],
"chemical_system": "Al-Ce-N",
"density": 6.716715767030153,
"density_atomic": 0.043838966488622656,
"volume": 114.05378366521549,
"volume_molar": 13.736958788850329,
"formula_full": "Ce3 Al1 N1",
"formula_reduced": "Ce3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.69001251,
"spacegroup": 221
},
{
"id": "jvasp-16358",
"created_at": "2022-09-04T14:37:54.117651Z",
"updated_at": "2022-09-04T14:37:54.117675Z",
"structure_string": "Ce3 Al1 N1\n1.0\n4.849534 0.000000 0.000000\n0.000000 4.849534 0.000000\n-0.000000 -0.000000 4.849534\nCe Al N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"N"
],
"chemical_system": "Al-Ce-N",
"density": 6.716865350616496,
"density_atomic": 0.04383994279758918,
"volume": 114.05124370451863,
"volume_molar": 13.7366528688335,
"formula_full": "Ce3 Al1 N1",
"formula_reduced": "Ce3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.69017851,
"spacegroup": 221
},
{
"id": "jvasp-15853",
"created_at": "2022-09-04T14:37:44.405363Z",
"updated_at": "2022-09-04T14:37:44.405390Z",
"structure_string": "Ce3 Al1 C1\n1.0\n4.920082 -0.000000 -0.000000\n0.000000 4.920082 -0.000000\n0.000000 0.000000 4.920082\nCe Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"C"
],
"chemical_system": "Al-C-Ce",
"density": 6.404224773883384,
"density_atomic": 0.0419810195356276,
"volume": 119.10144287364677,
"volume_molar": 14.344913074083994,
"formula_full": "Ce3 Al1 C1",
"formula_reduced": "Ce3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.98741386,
"spacegroup": 221
},
{
"id": "jvasp-14540",
"created_at": "2022-09-04T14:38:09.611990Z",
"updated_at": "2022-09-04T14:38:09.612019Z",
"structure_string": "Ce3 Al1\n1.0\n4.672559 0.000000 0.000000\n0.000000 4.672559 0.000000\n-0.000000 -0.000000 4.672559\nCe Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 7.281356464270513,
"density_atomic": 0.03920988871332838,
"volume": 102.01508168627636,
"volume_molar": 15.35872953894136,
"formula_full": "Ce3 Al1",
"formula_reduced": "Ce3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 2.015517325,
"spacegroup": 221
},
{
"id": "jvasp-97852",
"created_at": "2022-09-04T14:36:15.486763Z",
"updated_at": "2022-09-04T14:36:15.486793Z",
"structure_string": "Ce3 Ag4 Sn4\n1.0\n4.552377 0.000016 -1.240458\n-0.830721 6.668462 -3.049384\n-0.012579 -0.001518 8.929271\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.129512 0.129580 0.259013 Ce\n0.870488 0.870420 0.740987 Ce\n0.330164 0.524982 0.660451 Ag\n0.669837 0.475018 0.339550 Ag\n0.669980 0.864762 0.339824 Ag\n0.330021 0.135238 0.660176 Ag\n0.214847 0.714666 0.429581 Sn\n0.785153 0.285334 0.570419 Sn\n0.499974 0.196201 0.999887 Sn\n0.500026 0.803799 0.000113 Sn\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ce-Sn",
"density": 8.130774609027055,
"density_atomic": 0.04059902585525074,
"volume": 270.9424615068036,
"volume_molar": 14.833214918680484,
"formula_full": "Ce3 Ag4 Sn4",
"formula_reduced": "Ce3(AgSn)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 0.7403311218181818,
"spacegroup": 71
},
{
"id": "jvasp-96928",
"created_at": "2022-09-04T14:35:45.354151Z",
"updated_at": "2022-09-04T14:35:45.354174Z",
"structure_string": "Ce3 Ag4 Sn4\n1.0\n4.533947 -0.000021 -1.235423\n-0.828074 6.646760 -3.039431\n-0.012634 -0.004951 8.892632\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.128919 0.129002 0.257839 Ce\n0.871083 0.870999 0.742162 Ce\n0.329904 0.525260 0.659874 Ag\n0.670099 0.474741 0.340126 Ag\n0.670247 0.865614 0.340412 Ag\n0.329755 0.134386 0.659589 Ag\n0.214465 0.714310 0.428866 Sn\n0.785538 0.285690 0.571135 Sn\n0.499967 0.197114 0.999883 Sn\n0.500035 0.802886 0.000118 Sn\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ce-Sn",
"density": 8.225825377101627,
"density_atomic": 0.041073638518395614,
"volume": 267.8116767053262,
"volume_molar": 14.661814675373522,
"formula_full": "Ce3 Ag4 Sn4",
"formula_reduced": "Ce3(AgSn)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 0.7429493036363636,
"spacegroup": 71
},
{
"id": "jvasp-35140",
"created_at": "2022-09-04T14:37:35.533590Z",
"updated_at": "2022-09-04T14:37:35.533616Z",
"structure_string": "Ce2 Zr6 O16\n1.0\n7.389428 0.025400 -0.058220\n0.025401 7.389791 0.058393\n-0.041922 0.042049 5.276580\nCe Zr O\n2 6 16\ndirect\n0.995275 0.995274 -0.000003 Ce\n0.254726 0.254726 0.500002 Ce\n0.004762 0.502518 0.997414 Zr\n0.245239 0.747482 0.502585 Zr\n0.502515 0.004765 0.002597 Zr\n0.747485 0.245236 0.497404 Zr\n0.507423 0.507425 -0.000001 Zr\n0.742577 0.742576 0.500000 Zr\n0.528757 0.760379 0.189546 O\n0.721242 0.489621 0.310454 O\n0.727955 0.979602 0.774244 O\n0.522046 0.270397 0.725757 O\n0.493082 0.241696 0.208206 O\n0.756918 0.008305 0.291795 O\n0.241696 0.493080 0.791793 O\n0.269505 0.002450 0.774558 O\n0.979605 0.727956 0.225752 O\n0.270395 0.522045 0.274247 O\n0.489619 0.721239 0.689547 O\n0.980496 0.247550 0.725442 O\n0.002451 0.269502 0.225439 O\n0.247549 0.980498 0.274560 O\n0.008305 0.756920 0.708206 O\n0.760382 0.528759 0.810452 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.2455253882055946,
"density_atomic": 0.08330586778089563,
"volume": 288.0949522442148,
"volume_molar": 7.228951477750582,
"formula_full": "Ce2 Zr6 O16",
"formula_reduced": "CeZr3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.1929047500000003,
"spacegroup": 15
},
{
"id": "jvasp-35137",
"created_at": "2022-09-04T14:37:34.326040Z",
"updated_at": "2022-09-04T14:37:34.326067Z",
"structure_string": "Ce2 Zr2 O8\n1.0\n5.283148 0.000000 0.000000\n0.000000 5.361282 0.000000\n0.000000 0.000000 5.361403\nCe Zr O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.743717 0.786017 0.713994 O\n0.743717 0.286017 0.786005 O\n0.743717 0.213982 0.286005 O\n0.743717 0.713982 0.213995 O\n0.256284 0.213982 0.713994 O\n0.256284 0.713982 0.786005 O\n0.256284 0.786017 0.286005 O\n0.256284 0.286017 0.213995 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.458890963545459,
"density_atomic": 0.07902078952914467,
"volume": 151.8587712360698,
"volume_molar": 7.620957466868763,
"formula_full": "Ce2 Zr2 O8",
"formula_reduced": "CeZrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3743473333333336,
"spacegroup": 125
},
{
"id": "jvasp-105537",
"created_at": "2022-09-04T14:36:56.590664Z",
"updated_at": "2022-09-04T14:36:56.590688Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n3.797248 0.000000 0.000000\n-1.898624 3.288513 0.000000\n-0.000000 -0.000000 9.184015\nCe Zr O\n2 1 6\ndirect\n0.333334 0.666666 0.675198 Ce\n0.666667 0.333333 0.324802 Ce\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.069884 O\n0.000000 0.000000 0.765364 O\n0.333334 0.666666 0.412539 O\n0.333334 0.666666 0.930117 O\n0.666667 0.333333 0.587462 O\n0.000000 0.000000 0.234637 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.768390105330509,
"density_atomic": 0.07847682063944834,
"volume": 114.68354511135641,
"volume_molar": 7.673782794626646,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6329162777777784,
"spacegroup": 164
},
{
"id": "jvasp-108148",
"created_at": "2022-09-04T14:38:15.772036Z",
"updated_at": "2022-09-04T14:38:15.772055Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n4.877640 -0.002724 -4.340679\n-0.494902 3.594937 -5.428110\n0.000818 0.002724 6.529385\nCe Zr O\n2 1 6\ndirect\n0.664434 0.664435 0.000001 Ce\n0.335566 0.335567 0.000001 Ce\n0.000000 0.000000 0.000000 Zr\n0.597056 0.840137 0.756919 O\n0.234846 0.500000 0.734846 O\n0.916781 0.159864 0.756918 O\n0.765155 0.500001 0.265155 O\n0.402945 0.159864 0.243083 O\n0.083220 0.840137 0.243084 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.7748931582865985,
"density_atomic": 0.07855222098022392,
"volume": 114.57346320310681,
"volume_molar": 7.6664169196643295,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6335607222222226,
"spacegroup": 71
},
{
"id": "jvasp-107769",
"created_at": "2022-09-04T14:35:58.483123Z",
"updated_at": "2022-09-04T14:35:58.483155Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n3.681785 0.005709 -7.641060\n-0.186859 3.677045 -7.641060\n-0.005418 -0.005709 8.481822\nCe Zr O\n2 1 6\ndirect\n0.335987 0.335987 -0.000001 Ce\n0.664011 0.664012 -0.000002 Ce\n0.000000 0.000000 0.000000 Zr\n0.422439 0.922439 0.499998 O\n0.749999 0.250000 0.499998 O\n0.077559 0.577559 0.499999 O\n0.922439 0.422440 0.499998 O\n0.249999 0.749999 0.499998 O\n0.577559 0.077560 0.499999 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.7782951912961815,
"density_atomic": 0.07859166621463679,
"volume": 114.51595866946838,
"volume_molar": 7.662569137487566,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6343485,
"spacegroup": 139
},
{
"id": "jvasp-21711",
"created_at": "2022-09-04T14:38:31.170558Z",
"updated_at": "2022-09-04T14:38:31.170582Z",
"structure_string": "Ce2 Zn6 Ge3\n1.0\n3.842797 -6.655919 0.000000\n3.842797 6.655919 -0.000000\n0.000000 -0.000000 4.062591\nCe Zn Ge\n2 6 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Ce\n0.000000 0.279003 0.500000 Zn\n0.279003 0.000000 0.500000 Zn\n0.000000 0.810215 0.000000 Zn\n0.189786 0.189786 0.000000 Zn\n0.720998 0.720998 0.500000 Zn\n0.810215 0.000000 0.000000 Zn\n0.000000 0.607743 0.500000 Ge\n0.392258 0.392258 0.500000 Ge\n0.607743 0.000000 0.500000 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ge"
],
"chemical_system": "Ce-Ge-Zn",
"density": 7.116167226892954,
"density_atomic": 0.052930270848774455,
"volume": 207.8205877961173,
"volume_molar": 11.377498477583242,
"formula_full": "Ce2 Zn6 Ge3",
"formula_reduced": "Ce2(Zn2Ge)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}