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=created_at&page=122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=120",
"results": [
{
"id": "jvasp-92170",
"created_at": "2022-09-04T14:35:44.701096Z",
"updated_at": "2022-09-04T14:35:44.701125Z",
"structure_string": "Nd2 Sb4 Au2\n1.0\n4.463765 0.000000 -0.000000\n-0.000000 4.463765 -0.000000\n-0.000000 0.000000 10.293683\nNd Sb Au\n2 4 2\ndirect\n0.749999 0.749999 0.752278 Nd\n0.250000 0.250000 0.247722 Nd\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.320151 Sb\n0.250000 0.250000 0.679848 Sb\n0.250000 0.749999 0.500000 Au\n0.749999 0.250000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"Au"
],
"chemical_system": "Au-Nd-Sb",
"density": 9.46803754686156,
"density_atomic": 0.0390046649818265,
"volume": 205.10367166920804,
"volume_molar": 15.439539764809938,
"formula_full": "Nd2 Sb4 Au2",
"formula_reduced": "NdSb2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1417128175000002,
"spacegroup": 129
},
{
"id": "jvasp-98473",
"created_at": "2022-09-04T14:35:44.702762Z",
"updated_at": "2022-09-04T14:35:44.702787Z",
"structure_string": "Ba2 Co2 P4 O14\n1.0\n5.337110 0.079890 -0.132058\n-0.614607 7.115121 -1.501083\n-0.099164 -0.128155 7.620346\nBa Co P O\n2 2 4 14\ndirect\n0.795589 0.227201 0.071631 Ba\n0.204412 0.772798 0.928371 Ba\n0.202170 0.613344 0.395396 Co\n0.797829 0.386655 0.604606 Co\n0.707828 0.814319 0.598215 P\n0.292171 0.185680 0.401785 P\n0.294858 0.269354 0.788439 P\n0.705141 0.730646 0.211561 P\n0.461894 0.603526 0.201916 O\n0.295888 0.152479 0.930423 O\n0.704113 0.847520 0.069578 O\n0.564903 0.267842 0.396735 O\n0.060222 0.384706 0.800692 O\n0.270949 0.123341 0.592805 O\n0.729052 0.876659 0.407196 O\n0.892836 0.654077 0.589067 O\n0.107163 0.345922 0.410933 O\n0.211381 0.017070 0.255097 O\n0.788620 0.982928 0.744903 O\n0.435098 0.732158 0.603265 O\n0.939779 0.615293 0.199309 O\n0.538105 0.396473 0.798085 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ba",
"Co",
"P",
"O"
],
"chemical_system": "Ba-Co-O-P",
"density": 4.259659346569766,
"density_atomic": 0.07622157422526658,
"volume": 288.6321913921748,
"volume_molar": 7.9008349292315305,
"formula_full": "Ba2 Co2 P4 O14",
"formula_reduced": "BaCoP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.630716579090909,
"spacegroup": 2
},
{
"id": "jvasp-71497",
"created_at": "2022-09-04T14:35:44.704793Z",
"updated_at": "2022-09-04T14:35:44.704829Z",
"structure_string": "Be2 Cd1 Si1\n1.0\n3.202501 0.000000 -0.000000\n0.000000 3.202501 0.000000\n0.000000 0.000000 5.456281\nBe Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.690269 Be\n0.000000 0.000000 0.309730 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Si"
],
"chemical_system": "Be-Cd-Si",
"density": 4.703923515737469,
"density_atomic": 0.0714800281326616,
"volume": 55.959686985241504,
"volume_molar": 8.42492779776661,
"formula_full": "Be2 Cd1 Si1",
"formula_reduced": "Be2CdSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3628951374999998,
"spacegroup": 123
},
{
"id": "jvasp-90885",
"created_at": "2022-09-04T14:35:44.707909Z",
"updated_at": "2022-09-04T14:35:44.707936Z",
"structure_string": "Sr2 In6\n1.0\n0.000000 -0.000000 -5.187879\n-3.592327 -6.215324 0.000000\n-3.592327 6.215324 -0.000000\nSr In\n2 6\ndirect\n0.750000 0.666480 0.333520 Sr\n0.250000 0.333520 0.666480 Sr\n0.750000 0.152965 0.306346 In\n0.750000 0.153344 0.846657 In\n0.750000 0.693655 0.847036 In\n0.250000 0.847036 0.693655 In\n0.250000 0.846657 0.153344 In\n0.250000 0.306346 0.152965 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 6.1940935070937275,
"density_atomic": 0.03453269855923861,
"volume": 231.66448999855945,
"volume_molar": 17.438952098311717,
"formula_full": "Sr2 In6",
"formula_reduced": "SrIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0108812499999999,
"spacegroup": 194
},
{
"id": "jvasp-66939",
"created_at": "2022-09-04T14:35:44.711600Z",
"updated_at": "2022-09-04T14:35:44.711634Z",
"structure_string": "Ta1 Be1 Te1\n1.0\n1.676124 -2.903131 0.000000\n1.676124 2.903131 -0.000000\n0.000000 0.000000 6.183488\nTa Be Te\n1 1 1\ndirect\n0.666666 0.333332 0.318741 Ta\n0.000000 -0.000000 0.040967 Be\n0.333332 0.666666 0.640292 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Te"
],
"chemical_system": "Be-Ta-Te",
"density": 8.762714854170545,
"density_atomic": 0.04985227233309413,
"volume": 60.17779851548448,
"volume_molar": 12.079972442905552,
"formula_full": "Ta1 Be1 Te1",
"formula_reduced": "TaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.972877688888889,
"spacegroup": 156
},
{
"id": "jvasp-44064",
"created_at": "2022-09-04T14:35:44.718981Z",
"updated_at": "2022-09-04T14:35:44.719007Z",
"structure_string": "Na4 Co2 O6\n1.0\n2.588203 4.488308 -0.007215\n-2.588203 4.488308 0.007215\n-1.766756 0.000000 5.289101\nNa Co O\n4 2 6\ndirect\n0.157002 0.157003 0.500000 Na\n0.842998 0.842999 0.500000 Na\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.667243 0.667243 -0.000000 Co\n0.332758 0.332758 -0.000000 Co\n0.309798 0.690202 0.801638 O\n0.067523 0.553163 0.197626 O\n0.446837 0.932477 0.197626 O\n0.932476 0.446838 0.802374 O\n0.553162 0.067524 0.802374 O\n0.690202 0.309799 0.198362 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.136465274539306,
"density_atomic": 0.09774465001599814,
"volume": 122.76886763660136,
"volume_molar": 6.161095015445183,
"formula_full": "Na4 Co2 O6",
"formula_reduced": "Na2CoO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4366082333333332,
"spacegroup": 12
},
{
"id": "jvasp-75870",
"created_at": "2022-09-04T14:35:44.720532Z",
"updated_at": "2022-09-04T14:35:44.720550Z",
"structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"W"
],
"chemical_system": "As-Os-W",
"density": 16.624073553835345,
"density_atomic": 0.06327908466036565,
"volume": 63.21203951461972,
"volume_molar": 9.51679499209305,
"formula_full": "As1 Os1 W2",
"formula_reduced": "AsOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1423541875,
"spacegroup": 216
},
{
"id": "jvasp-66032",
"created_at": "2022-09-04T14:35:44.721950Z",
"updated_at": "2022-09-04T14:35:44.721978Z",
"structure_string": "Ba4 Ni1 Ge1\n1.0\n0.000000 4.839934 4.839934\n4.839934 0.000000 4.839934\n4.839934 4.839934 0.000000\nBa Ni Ge\n4 1 1\ndirect\n0.125773 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125773 0.624742 Ba\n0.624742 0.624742 0.125773 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Ge"
],
"chemical_system": "Ba-Ge-Ni",
"density": 4.984471820751649,
"density_atomic": 0.026460797943698298,
"volume": 226.7505315888977,
"volume_molar": 22.75872697721947,
"formula_full": "Ba4 Ni1 Ge1",
"formula_reduced": "Ba4NiGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2726970383333332,
"spacegroup": 216
},
{
"id": "jvasp-98205",
"created_at": "2022-09-04T14:35:44.722011Z",
"updated_at": "2022-09-04T14:35:44.722031Z",
"structure_string": "V4 Co2 P4 O20\n1.0\n6.347897 0.000000 0.000362\n0.000000 7.263762 0.000000\n0.056077 0.000000 7.430300\nV Co P O\n4 2 4 20\ndirect\n0.253923 0.776705 0.666915 V\n0.253923 0.723295 0.166915 V\n0.746078 0.223294 0.333084 V\n0.746079 0.276705 0.833085 V\n0.000000 0.000000 0.000000 Co\n1.000000 0.500000 0.500000 Co\n0.253023 0.123422 0.373599 P\n0.746978 0.623422 0.126400 P\n0.746978 0.876577 0.626400 P\n0.253024 0.376578 0.873600 P\n0.228579 0.505058 0.707187 O\n0.256584 0.490612 0.047119 O\n0.771422 0.494941 0.292813 O\n0.228579 0.994942 0.207187 O\n0.743417 0.990611 0.452881 O\n0.940452 0.745584 0.624907 O\n0.224726 0.846176 0.882196 O\n0.224724 0.653823 0.382197 O\n0.775277 0.153824 0.117803 O\n0.743417 0.509389 0.952882 O\n0.256585 0.009388 0.547118 O\n0.448200 0.252985 0.857164 O\n0.551802 0.752985 0.642835 O\n0.551800 0.747014 0.142835 O\n0.448200 0.247015 0.357165 O\n0.940451 0.754417 0.124906 O\n0.059550 0.254416 0.375094 O\n0.059550 0.245584 0.875093 O\n0.775276 0.346176 0.617802 O\n0.771422 0.005058 0.792812 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"V",
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P-V",
"density": 3.7102691193557273,
"density_atomic": 0.08756360143567592,
"volume": 342.60811008370814,
"volume_molar": 6.8774475481388855,
"formula_full": "V4 Co2 P4 O20",
"formula_reduced": "V2Co(PO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 3.336057686666668,
"spacegroup": 14
},
{
"id": "jvasp-70719",
"created_at": "2022-09-04T14:35:44.727387Z",
"updated_at": "2022-09-04T14:35:44.727413Z",
"structure_string": "Be2 Fe1 Sn1\n1.0\n-1.792043 1.792043 3.813511\n1.792043 -1.792043 3.813511\n1.792043 1.792043 -3.813511\nBe Fe Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sn"
],
"chemical_system": "Be-Fe-Sn",
"density": 6.527952687582536,
"density_atomic": 0.08165412774512604,
"volume": 48.98711321104966,
"volume_molar": 7.375182279574917,
"formula_full": "Be2 Fe1 Sn1",
"formula_reduced": "Be2FeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93649485,
"spacegroup": 119
},
{
"id": "jvasp-74691",
"created_at": "2022-09-04T14:35:44.729113Z",
"updated_at": "2022-09-04T14:35:44.729137Z",
"structure_string": "Mn1 Be2 Ni1\n1.0\n-1.907917 1.907917 2.701630\n1.907917 -1.907917 2.701630\n1.907917 1.907917 -2.701630\nMn Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 5.557561874836029,
"density_atomic": 0.10168459761388285,
"volume": 39.33732437225956,
"volume_molar": 5.922372612288142,
"formula_full": "Mn1 Be2 Ni1",
"formula_reduced": "MnBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2047029603448274,
"spacegroup": 216
},
{
"id": "jvasp-42637",
"created_at": "2022-09-04T14:35:44.733135Z",
"updated_at": "2022-09-04T14:35:44.733162Z",
"structure_string": "Cr2 P4 O12\n1.0\n4.858941 4.434352 0.277583\n-4.858941 4.434352 -0.277583\n-1.310297 0.000000 4.891696\nCr P O\n2 4 12\ndirect\n0.891357 0.891357 0.750001 Cr\n0.108642 0.108642 0.250000 Cr\n0.378299 0.796135 0.772565 P\n0.203865 0.621700 0.272564 P\n0.796134 0.378300 0.727436 P\n0.621700 0.203865 0.227436 P\n0.408059 0.104430 0.215122 O\n0.647072 0.362747 0.447034 O\n0.895569 0.591940 0.715123 O\n0.637252 0.352927 0.947035 O\n0.362747 0.647072 0.052966 O\n0.591940 0.895570 0.784878 O\n0.352927 0.637252 0.552967 O\n0.933552 0.201678 0.790899 O\n0.066447 0.798322 0.209102 O\n0.201678 0.933553 0.709102 O\n0.104430 0.408059 0.284878 O\n0.798322 0.066447 0.290899 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.2577492068799443,
"density_atomic": 0.08410383844792857,
"volume": 214.02114733615144,
"volume_molar": 7.160363749305572,
"formula_full": "Cr2 P4 O12",
"formula_reduced": "Cr(PO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.0857832666666667,
"spacegroup": 15
}
]
}