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{
"id": "jvasp-99499",
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"updated_at": "2022-09-04T14:36:33.846493Z",
"structure_string": "Zn3 Fe1 S4\n1.0\n3.779541 0.000891 12.151989\n1.846896 3.297561 12.151989\n0.001520 0.000891 12.726184\nZn Fe S\n3 1 4\ndirect\n-0.000244 -0.000244 -0.000244 Zn\n0.750183 0.750182 0.750182 Zn\n0.500598 0.500597 0.500597 Zn\n0.249652 0.249651 0.249651 Fe\n0.062325 0.062325 0.062325 S\n0.812698 0.812696 0.812697 S\n0.563248 0.563247 0.563247 S\n0.311546 0.311545 0.311545 S\n",
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{
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"structure_string": "Zn3 Ga1 B6 P1 O12\n1.0\n6.628302 0.000000 0.000000\n-2.209435 6.282905 0.000000\n-2.209435 -3.141453 5.441155\nZn Ga B P O\n3 1 6 1 12\ndirect\n0.000049 0.000001 0.665286 Zn\n0.000048 0.665285 -0.000000 Zn\n0.334764 0.334714 0.334715 Zn\n0.654529 -0.000000 -0.000000 Ga\n0.750351 0.247878 0.501676 B\n0.248676 0.746202 0.498325 B\n0.502473 0.752122 0.253798 B\n0.248676 0.498325 0.746203 B\n0.502474 0.253798 0.752123 B\n0.750351 0.501675 0.247878 B\n0.993740 -0.000000 -0.000000 P\n-0.000024 0.431474 0.713165 O\n0.720456 0.427072 -0.000000 O\n0.706950 0.275920 0.275920 O\n0.568501 0.568526 0.281691 O\n0.568501 0.281691 0.568526 O\n0.431030 0.724080 -0.000000 O\n0.286810 0.718309 0.286835 O\n0.293384 0.572928 0.572928 O\n0.431030 0.000001 0.724081 O\n-0.000025 0.713165 0.431474 O\n0.720457 0.000000 0.427073 O\n0.286811 0.286836 0.718310 O\n",
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"elements": [
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"density_atomic": 0.10150184995392607,
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"volume_molar": 5.9330354695343805,
"formula_full": "Zn3 Ga1 B6 P1 O12",
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"formula_anonymous": "ABC3D6E12",
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{
"id": "jvasp-119228",
"created_at": "2022-09-04T14:38:49.923527Z",
"updated_at": "2022-09-04T14:38:49.923540Z",
"structure_string": "Zn6 Ga4 N8\n1.0\n6.394453 -0.004368 -0.451940\n-6.879124 6.380427 0.000001\n-0.005315 -0.005731 5.355307\nZn Ga N\n6 4 8\ndirect\n0.228471 0.962447 0.099538 Zn\n0.771530 0.733976 0.400462 Zn\n0.771529 0.037553 0.900463 Zn\n0.228470 0.266024 0.599538 Zn\n0.000000 0.657164 0.750000 Zn\n0.000000 0.342836 0.250000 Zn\n0.573775 0.398959 0.134283 Ga\n0.426225 0.825184 0.365718 Ga\n0.573775 0.174816 0.634283 Ga\n0.426225 0.601041 0.865718 Ga\n0.377247 0.769656 0.994792 N\n0.201092 0.888987 0.487281 N\n0.798909 0.687895 0.012719 N\n0.798908 0.111013 0.512720 N\n0.201091 0.312105 0.987281 N\n0.622753 0.230344 0.005208 N\n0.377247 0.607591 0.494792 N\n0.622752 0.392409 0.505208 N\n",
"nsites": 18,
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"elements": [
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"Ga",
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],
"chemical_system": "Ga-N-Zn",
"density": 5.959102113085567,
"density_atomic": 0.08245573923334838,
"volume": 218.29893428109713,
"volume_molar": 7.303482833326425,
"formula_full": "Zn6 Ga4 N8",
"formula_reduced": "Zn3(GaN2)2",
"formula_anonymous": "A2B3C4",
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"spacegroup": 15
},
{
"id": "jvasp-78995",
"created_at": "2022-09-04T14:37:09.759988Z",
"updated_at": "2022-09-04T14:37:09.760004Z",
"structure_string": "Zn3 Ge1\n1.0\n-2.031027 2.031027 4.035108\n2.031027 -2.031027 4.035108\n2.031027 2.031027 -4.035108\nZn Ge\n3 1\ndirect\n0.750002 0.249999 0.500003 Zn\n0.249999 0.750002 0.500003 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"density_atomic": 0.060077720094723015,
"volume": 66.58042272065754,
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"formula_full": "Zn3 Ge1",
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"spacegroup": 139
},
{
"id": "jvasp-60156",
"created_at": "2022-09-04T14:38:18.065431Z",
"updated_at": "2022-09-04T14:38:18.065448Z",
"structure_string": "Zn12 Ge12 Sb8 O48\n1.0\n10.308412 0.000000 -3.644574\n-5.154206 8.927346 -3.644574\n-0.000000 -0.000000 10.933721\nZn Ge Sb O\n12 12 8 48\ndirect\n0.625000 0.250000 0.875000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.750000 0.125000 0.375000 Zn\n0.125000 0.250000 0.375000 Zn\n0.375000 0.750000 0.125000 Zn\n0.250000 0.375000 0.125000 Zn\n0.875000 0.625000 0.250000 Zn\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.625000 0.750000 0.375000 Ge\n0.125000 0.875000 0.250000 Ge\n0.750000 0.875000 0.125001 Ge\n0.125000 0.750000 0.875000 Ge\n0.250000 0.625000 0.375000 Ge\n0.875000 0.125000 0.750000 Ge\n0.375000 0.250000 0.625000 Ge\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.907390 0.133813 0.601543 O\n0.305847 0.898457 0.032271 O\n0.273578 0.467729 0.366187 O\n0.273578 0.305848 0.907391 O\n0.467729 0.366187 0.273578 O\n0.898457 0.366187 0.592610 O\n0.366187 0.273578 0.467729 O\n0.226422 0.133813 0.032271 O\n0.133813 0.601543 0.907391 O\n0.194152 0.226422 0.592609 O\n0.032271 0.305848 0.898457 O\n0.226422 0.592610 0.194153 O\n0.898457 0.032271 0.305848 O\n0.601543 0.907391 0.133813 O\n0.194152 0.467729 0.601543 O\n0.592609 0.898457 0.366188 O\n0.305847 0.907391 0.273578 O\n0.467729 0.601543 0.194153 O\n0.366187 0.592610 0.898457 O\n0.907390 0.273578 0.305848 O\n0.032271 0.226422 0.133813 O\n0.592609 0.194153 0.226422 O\n0.773578 0.866188 0.967730 O\n0.633813 0.726422 0.532271 O\n0.805847 0.773578 0.407391 O\n0.773578 0.407391 0.805848 O\n0.092609 0.866188 0.398457 O\n0.694152 0.101543 0.967729 O\n0.726422 0.532271 0.633813 O\n0.726422 0.694153 0.092610 O\n0.532271 0.633813 0.726422 O\n0.101543 0.633813 0.407391 O\n0.133813 0.032271 0.226422 O\n0.398457 0.805848 0.532271 O\n0.866187 0.967730 0.773578 O\n0.967729 0.773578 0.866188 O\n0.092609 0.726422 0.694153 O\n0.633813 0.407391 0.101543 O\n0.532271 0.398457 0.805848 O\n0.694152 0.092609 0.726422 O\n0.407391 0.101543 0.633813 O\n0.805847 0.532271 0.398457 O\n0.398457 0.092609 0.866187 O\n0.101543 0.967730 0.694153 O\n0.601543 0.194153 0.467729 O\n0.967729 0.694153 0.101544 O\n0.866187 0.398457 0.092610 O\n0.407390 0.805848 0.773578 O\n",
"nsites": 80,
"nelements": 4,
"elements": [
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"Sb",
"O"
],
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"density": 5.608826901137828,
"density_atomic": 0.07950745724064916,
"volume": 1006.1949253119747,
"volume_molar": 7.574309340282999,
"formula_full": "Zn12 Ge12 Sb8 O48",
"formula_reduced": "Zn3Ge3(SbO6)2",
"formula_anonymous": "A2B3C3D12",
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"spacegroup": 230
},
{
"id": "jvasp-39637",
"created_at": "2022-09-04T14:37:55.072423Z",
"updated_at": "2022-09-04T14:37:55.072437Z",
"structure_string": "Zn6 Hg2\n1.0\n3.101529 -5.372007 0.000000\n3.101529 5.372007 -0.000000\n0.000000 -0.000000 4.295919\nZn Hg\n6 2\ndirect\n0.689597 0.844799 0.750000 Zn\n0.155201 0.310403 0.750000 Zn\n0.155201 0.844799 0.750000 Zn\n0.310403 0.155201 0.250000 Zn\n0.844799 0.689597 0.250000 Zn\n0.844799 0.155201 0.250000 Zn\n0.333333 0.666667 0.250000 Hg\n0.666667 0.333333 0.750000 Hg\n",
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"elements": [
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],
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"density_atomic": 0.05588451562274854,
"volume": 143.15235465230538,
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"formula_full": "Zn6 Hg2",
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"formula_anonymous": "AB3",
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"spacegroup": 194
},
{
"id": "jvasp-79369",
"created_at": "2022-09-04T14:36:39.994583Z",
"updated_at": "2022-09-04T14:36:39.994597Z",
"structure_string": "Zn3 In1\n1.0\n-2.095050 2.095050 4.181072\n2.095050 -2.095050 4.181072\n2.095050 2.095050 -4.181072\nZn In\n3 1\ndirect\n0.750001 0.250001 0.500000 Zn\n0.250001 0.750001 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 In\n",
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{
"id": "jvasp-109096",
"created_at": "2022-09-04T14:38:46.204337Z",
"updated_at": "2022-09-04T14:38:46.204361Z",
"structure_string": "Zn6 In2\n1.0\n7.219524 0.011275 0.000000\n-5.271985 4.932325 0.000000\n-0.000000 0.000000 4.242928\nZn In\n6 2\ndirect\n0.877224 0.122777 0.750000 Zn\n0.324158 0.195379 0.750000 Zn\n0.804621 0.675842 0.750000 Zn\n0.122777 0.877223 0.250000 Zn\n0.675842 0.804621 0.250000 Zn\n0.195379 0.324158 0.250000 Zn\n0.708637 0.291364 0.250000 In\n0.291363 0.708636 0.750000 In\n",
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},
{
"id": "jvasp-117190",
"created_at": "2022-09-04T14:38:46.605268Z",
"updated_at": "2022-09-04T14:38:46.605296Z",
"structure_string": "Zn3 In2 O6\n1.0\n3.414695 -0.000346 13.815005\n1.681746 2.971846 13.815005\n-0.000594 -0.000346 14.230759\nZn In O\n3 2 6\ndirect\n0.262336 0.262335 0.262336 Zn\n0.738186 0.738184 0.738185 Zn\n0.131157 0.131157 0.131157 Zn\n0.000311 0.000311 0.000311 In\n0.863223 0.863220 0.863221 In\n0.915199 0.915196 0.915197 O\n0.083976 0.083976 0.083976 O\n0.195177 0.195176 0.195177 O\n0.810555 0.810553 0.810554 O\n0.308695 0.308694 0.308695 O\n0.691240 0.691237 0.691239 O\n",
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"formula_full": "Zn3 In2 O6",
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{
"id": "jvasp-29896",
"created_at": "2022-09-04T14:37:34.194060Z",
"updated_at": "2022-09-04T14:37:34.194070Z",
"structure_string": "Zn3 In2 S6\n1.0\n3.899242 0.000000 -0.000000\n-1.949621 3.376842 -0.000000\n-0.000000 0.000000 18.404718\nZn In S\n3 2 6\ndirect\n0.000000 0.000000 0.799926 Zn\n0.333333 0.666667 0.631985 Zn\n0.000000 0.000000 0.222514 Zn\n0.666667 0.333333 0.426125 In\n0.333333 0.666667 0.037948 In\n0.333333 0.666667 0.837722 S\n0.000000 0.000000 0.665987 S\n0.333333 0.666667 0.176239 S\n0.000000 0.000000 0.345894 S\n0.000000 0.000000 0.981598 S\n0.333333 0.666667 0.498461 S\n",
"nsites": 11,
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"elements": [
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],
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"density": 4.236383148037437,
"density_atomic": 0.04539129644910544,
"volume": 242.33720692101505,
"volume_molar": 13.267170649669083,
"formula_full": "Zn3 In2 S6",
"formula_reduced": "Zn3(InS3)2",
"formula_anonymous": "A2B3C6",
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},
{
"id": "jvasp-41506",
"created_at": "2022-09-04T14:37:50.802158Z",
"updated_at": "2022-09-04T14:37:50.802177Z",
"structure_string": "Zn3 Ir1\n1.0\n-1.864384 1.864384 4.071942\n1.864384 -1.864384 4.071942\n1.864384 1.864384 -4.071942\nZn Ir\n3 1\ndirect\n0.749998 0.250000 0.499998 Zn\n0.250000 0.749998 0.499998 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
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"elements": [
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],
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"density": 11.393186484582012,
"density_atomic": 0.07065252416182827,
"volume": 56.61510395351306,
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"formula_full": "Zn3 Ir1",
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"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-39058",
"created_at": "2022-09-04T14:38:29.938433Z",
"updated_at": "2022-09-04T14:38:29.938459Z",
"structure_string": "Zn6 Mo4 O18\n1.0\n0.000000 7.817503 0.149818\n7.167960 0.000000 0.000000\n0.000000 -3.774702 -7.508180\nZn Mo O\n6 4 18\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.155863 0.250000 0.798934 Zn\n0.844137 0.750000 0.201066 Zn\n0.341584 0.250000 0.242204 Zn\n0.658416 0.750000 0.757795 Zn\n0.445857 0.750000 0.278204 Mo\n0.554143 0.250000 0.721796 Mo\n0.844869 0.250000 0.302764 Mo\n0.155131 0.750000 0.697236 Mo\n0.569156 0.750000 0.146439 O\n0.884148 0.450547 0.197510 O\n0.115851 0.950547 0.802490 O\n0.115851 0.549453 0.802490 O\n0.884148 0.049453 0.197510 O\n0.618497 0.750000 0.507577 O\n0.381503 0.250000 0.492422 O\n0.430844 0.250000 0.853560 O\n0.993230 0.750000 0.464681 O\n0.293500 0.950854 0.225391 O\n0.293500 0.549146 0.225391 O\n0.706500 0.049146 0.774609 O\n0.104497 0.250000 0.008371 O\n0.006770 0.250000 0.535318 O\n0.393131 0.750000 0.723424 O\n0.606868 0.250000 0.276575 O\n0.706500 0.450854 0.774609 O\n0.895502 0.750000 0.991628 O\n",
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"elements": [
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"O"
],
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"density": 4.241114455362384,
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"volume": 416.6713742342843,
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"formula_full": "Zn6 Mo4 O18",
"formula_reduced": "Zn3Mo2O9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.4182788928571424,
"spacegroup": 11
}
]
}