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{
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"results": [
{
"id": "jvasp-105920",
"created_at": "2022-09-04T14:36:15.508174Z",
"updated_at": "2022-09-04T14:36:15.508194Z",
"structure_string": "Li1 Mg2 Pb1\n1.0\n4.390355 -0.000000 2.534773\n1.463452 4.139267 2.534773\n0.000000 0.000000 5.069546\nLi Mg Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Pb\n",
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{
"id": "jvasp-13114",
"created_at": "2022-09-04T14:36:47.604055Z",
"updated_at": "2022-09-04T14:36:47.604065Z",
"structure_string": "K2 Pt4 S6\n1.0\n6.221970 -0.066340 4.193658\n2.196064 5.821909 4.193658\n-0.097028 -0.066340 7.502684\nK Pt S\n2 4 6\ndirect\n0.694367 0.694368 0.694368 K\n0.305632 0.305632 0.305632 K\n0.500000 0.500000 0.500000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.733867 0.221737 0.733868 S\n0.733867 0.733868 0.221737 S\n0.221736 0.733868 0.733868 S\n0.778263 0.266132 0.266132 S\n0.266132 0.778264 0.266133 S\n0.266132 0.266132 0.778263 S\n",
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"elements": [
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"volume": 276.3843188307076,
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"formula_full": "K2 Pt4 S6",
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{
"id": "jvasp-41144",
"created_at": "2022-09-04T14:37:38.688279Z",
"updated_at": "2022-09-04T14:37:38.688306Z",
"structure_string": "Dy1 Cd1 Hg2\n1.0\n0.000000 3.584680 3.584680\n3.584680 0.000000 3.584680\n3.584680 3.584680 -0.000000\nDy Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"Hg"
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"density": 12.186334032261641,
"density_atomic": 0.0434189000687891,
"volume": 92.12577918055847,
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"formula_full": "Dy1 Cd1 Hg2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-79297",
"created_at": "2022-09-04T14:37:02.706957Z",
"updated_at": "2022-09-04T14:37:02.706976Z",
"structure_string": "Ta1 Tc1 Pb2\n1.0\n0.848190 4.025585 4.057278\n4.051297 0.799793 4.041451\n4.058602 4.026216 0.839143\nTa Tc Pb\n1 1 2\ndirect\n0.446343 0.446343 0.446334 Ta\n0.805015 0.805014 0.805002 Tc\n0.015749 0.015688 0.015795 Pb\n0.232893 0.232952 0.232870 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Pb"
],
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"density": 12.49785999190342,
"density_atomic": 0.04342055367416682,
"volume": 92.12227071115888,
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"formula_full": "Ta1 Tc1 Pb2",
"formula_reduced": "TaTcPb2",
"formula_anonymous": "ABC2",
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"spacegroup": 160
},
{
"id": "jvasp-93693",
"created_at": "2022-09-04T14:36:05.902887Z",
"updated_at": "2022-09-04T14:36:05.902913Z",
"structure_string": "Ca2 Ag4\n1.0\n4.315461 -0.000000 1.851651\n1.898075 5.407034 1.530978\n0.009986 0.038284 5.931360\nCa Ag\n2 4\ndirect\n0.957360 0.292640 0.292640 Ca\n0.042642 0.707359 0.707360 Ca\n0.662762 0.290921 0.883557 Ag\n0.337241 0.709078 0.116443 Ag\n0.337241 0.116442 0.709078 Ag\n0.662762 0.883556 0.290922 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"Ag"
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"density": 6.14821797047966,
"density_atomic": 0.04342066051111888,
"volume": 138.18306606514102,
"volume_molar": 13.869297908210978,
"formula_full": "Ca2 Ag4",
"formula_reduced": "CaAg2",
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"spacegroup": 74
},
{
"id": "jvasp-2331",
"created_at": "2022-09-04T14:36:31.469764Z",
"updated_at": "2022-09-04T14:36:31.469788Z",
"structure_string": "Ta1 Cu3 Se4\n1.0\n5.690215 0.000000 0.000000\n0.000000 5.690215 0.000000\n0.000000 0.000000 5.690215\nTa Cu Se\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.250512 0.250512 0.250512 Se\n0.749487 0.749487 0.250512 Se\n0.749487 0.250512 0.749487 Se\n0.250512 0.749487 0.749487 Se\n",
"nsites": 8,
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"elements": [
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"Se"
],
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"density": 6.195679549887107,
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"volume": 184.24089237357072,
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"formula_full": "Ta1 Cu3 Se4",
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"formula_anonymous": "AB3C4",
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"spacegroup": 215
},
{
"id": "jvasp-42036",
"created_at": "2022-09-04T14:37:40.438668Z",
"updated_at": "2022-09-04T14:37:40.438688Z",
"structure_string": "Tb1 Mg1 Cd2\n1.0\n-0.000000 3.584556 3.584556\n3.584556 -0.000000 3.584556\n3.584556 3.584556 -0.000000\nTb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tb\n0.250000 0.250000 0.250000 Mg\n0.500002 0.500002 0.500002 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Tb",
"density": 7.3557824512452665,
"density_atomic": 0.04342340617486469,
"volume": 92.1162191628203,
"volume_molar": 13.868420951937832,
"formula_full": "Tb1 Mg1 Cd2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-112693",
"created_at": "2022-09-04T14:38:43.375568Z",
"updated_at": "2022-09-04T14:38:43.375603Z",
"structure_string": "Ce1 Ho4 S7\n1.0\n6.560890 -0.001631 1.667977\n5.458732 3.639716 1.667977\n0.014111 0.004271 11.572100\nCe Ho S\n1 4 7\ndirect\n0.000000 0.000000 0.000000 Ce\n0.112438 0.112438 0.576816 Ho\n0.887560 0.887563 0.423184 Ho\n0.300408 0.300409 0.809338 Ho\n0.699590 0.699592 0.190662 Ho\n0.261195 0.261195 0.353879 S\n0.738804 0.738806 0.646121 S\n0.665674 0.665675 0.945735 S\n0.334325 0.334326 0.054265 S\n0.956049 0.956051 0.778823 S\n0.043950 0.043950 0.221177 S\n0.499999 0.500001 0.500000 S\n",
"nsites": 12,
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"elements": [
"Ce",
"Ho",
"S"
],
"chemical_system": "Ce-Ho-S",
"density": 6.154824588416232,
"density_atomic": 0.04342341040082102,
"volume": 276.348630594273,
"volume_molar": 13.868419602266288,
"formula_full": "Ce1 Ho4 S7",
"formula_reduced": "CeHo4S7",
"formula_anonymous": "AB4C7",
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"spacegroup": 12
},
{
"id": "jvasp-90678",
"created_at": "2022-09-04T14:36:15.563478Z",
"updated_at": "2022-09-04T14:36:15.563501Z",
"structure_string": "Li2 Er2 Sn4\n1.0\n-4.379109 0.000000 0.000000\n0.000000 -0.000000 -4.444234\n2.189555 -9.466139 -0.000000\nLi Er Sn\n2 2 4\ndirect\n0.674595 0.749999 0.349190 Li\n0.325406 0.250000 0.650810 Li\n0.891426 0.749999 0.782850 Er\n0.108575 0.250000 0.217150 Er\n0.546120 0.749999 0.092238 Sn\n0.453881 0.250000 0.907762 Sn\n0.251162 0.749999 0.502322 Sn\n0.748840 0.250000 0.497678 Sn\n",
"nsites": 8,
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"elements": [
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"Er",
"Sn"
],
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"density": 7.4202751786962935,
"density_atomic": 0.04342446102666123,
"volume": 184.2279630157817,
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"formula_full": "Li2 Er2 Sn4",
"formula_reduced": "LiErSn2",
"formula_anonymous": "ABC2",
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"spacegroup": 63
},
{
"id": "jvasp-22917",
"created_at": "2022-09-04T14:37:30.254010Z",
"updated_at": "2022-09-04T14:37:30.254038Z",
"structure_string": "Na16 Al16 As24\n1.0\n0.000000 13.182493 -0.014771\n6.765634 0.000000 0.000000\n0.000000 -0.067750 -14.458792\nNa Al As\n16 16 24\ndirect\n0.862885 0.055808 0.988306 Na\n0.567141 0.394400 0.418516 Na\n0.432859 0.894400 0.081484 Na\n0.432859 0.605599 0.581484 Na\n0.567141 0.105600 0.918515 Na\n0.914021 0.551733 0.894279 Na\n0.914021 0.948266 0.394279 Na\n0.085978 0.448266 0.105721 Na\n0.085978 0.051733 0.605721 Na\n0.651166 0.587816 0.979292 Na\n0.651166 0.912183 0.479292 Na\n0.348834 0.412183 0.020708 Na\n0.862885 0.444192 0.488306 Na\n0.137115 0.944192 0.011694 Na\n0.137115 0.555807 0.511693 Na\n0.348834 0.087817 0.520708 Na\n0.811488 0.739257 0.670878 Al\n0.411902 0.261881 0.259259 Al\n0.588097 0.761881 0.240741 Al\n0.588097 0.738119 0.740740 Al\n0.411902 0.238119 0.759259 Al\n0.811488 0.760742 0.170878 Al\n0.188511 0.239257 0.829122 Al\n0.188511 0.260743 0.329122 Al\n0.093222 0.792162 0.269888 Al\n0.093222 0.707837 0.769888 Al\n0.906778 0.207837 0.730112 Al\n0.316397 0.783762 0.336458 Al\n0.683603 0.283762 0.163542 Al\n0.683603 0.216237 0.663542 Al\n0.316397 0.716237 0.836458 Al\n0.906778 0.292163 0.230112 Al\n0.747028 0.661569 0.329550 As\n0.747028 0.838430 0.829549 As\n0.252972 0.338430 0.670450 As\n0.479812 0.531841 0.844475 As\n0.479812 0.968158 0.344475 As\n0.520188 0.468158 0.155524 As\n0.252972 0.161569 0.170450 As\n0.251093 0.783212 0.174730 As\n0.748906 0.283213 0.325270 As\n0.520188 0.031842 0.655524 As\n0.340061 0.446664 0.397158 As\n0.160756 0.950048 0.414869 As\n0.659939 0.553335 0.602842 As\n0.340061 0.053335 0.897158 As\n0.839244 0.450049 0.085131 As\n0.839244 0.049951 0.585131 As\n0.160756 0.549951 0.914869 As\n0.032679 0.467259 0.328571 As\n0.967321 0.967258 0.171429 As\n0.967321 0.532741 0.671429 As\n0.032679 0.032741 0.828571 As\n0.748906 0.216787 0.825270 As\n0.659939 0.946664 0.102842 As\n0.251093 0.716787 0.674730 As\n",
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"formula_full": "Na16 Al16 As24",
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},
{
"id": "jvasp-58353",
"created_at": "2022-09-04T14:37:45.522202Z",
"updated_at": "2022-09-04T14:37:45.522227Z",
"structure_string": "Ba2 Ti2 S6\n1.0\n3.385535 -5.863918 0.000000\n3.385535 5.863918 -0.000000\n0.000000 -0.000000 5.799496\nBa Ti S\n2 2 6\ndirect\n0.333332 0.666666 0.750000 Ba\n0.666666 0.333332 0.250000 Ba\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.833278 0.166721 0.750000 S\n0.666557 0.833278 0.250000 S\n0.166721 0.333441 0.250000 S\n0.833278 0.666557 0.750000 S\n0.166721 0.833278 0.250000 S\n0.333441 0.166721 0.750000 S\n",
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"formula_full": "Ba2 Ti2 S6",
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"formula_anonymous": "ABC3",
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"spacegroup": 194
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
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}
]
}