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{
"id": "mp-1097543",
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"structure_string": "Mn1 Nb2 Tc1\n1.0\n-4.324778 5.733896 8.411899\n4.324778 -5.733896 8.411899\n4.324778 5.733896 -8.411899\nMn Nb Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.243795 0.243795 Nb\n0.000000 0.756205 0.756205 Nb\n0.000000 0.500000 0.500000 Tc\n",
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{
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"elements": [
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"volume": 283.4280610335297,
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"formula_full": "V1 S2",
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"updated_at": "2021-11-28T01:38:12.100000Z",
"spacegroup": 47
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{
"id": "mp-1096471",
"created_at": "2022-09-04T14:46:52.589781Z",
"structure_string": "Y1 Ag2 Hg1\n1.0\n-5.815003 6.150316 8.696840\n5.815003 -6.150316 8.696840\n5.815003 6.150316 -8.696840\nY Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.247331 0.247331 Ag\n0.000000 0.752669 0.752669 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"elements": [
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"density": 0.6743281927036138,
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"volume": 1244.1388301852649,
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"formula_full": "Y1 Ag2 Hg1",
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"updated_at": "2021-11-28T01:37:37.305000Z",
"spacegroup": 71
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{
"id": "mp-1097126",
"created_at": "2022-09-04T14:41:51.040429Z",
"structure_string": "Nb1 Si1 Ru2\n1.0\n-4.480663 5.719819 7.759793\n4.480663 -5.719819 7.759793\n4.480663 5.719819 -7.759793\nNb Si Ru\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Si\n0.000000 0.255281 0.255281 Ru\n0.000000 0.744719 0.744719 Ru\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Nb-Ru-Si",
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"formula_full": "Nb1 Si1 Ru2",
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"updated_at": "2021-11-28T01:35:29.489000Z",
"spacegroup": 71
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{
"id": "mp-1097233",
"created_at": "2022-09-04T14:45:55.108501Z",
"structure_string": "Na1 Ga1 Hg2\n1.0\n-5.764739 6.117765 8.610543\n5.764739 -6.117765 8.610543\n5.764739 6.117765 -8.610543\nNa Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ga\n0.000000 0.254056 0.254056 Hg\n0.000000 0.745944 0.745944 Hg\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.6751787954370948,
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"volume": 1214.683049354014,
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"formula_full": "Na1 Ga1 Hg2",
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"updated_at": "2021-11-28T01:37:09.436000Z",
"spacegroup": 71
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{
"id": "mp-1096044",
"created_at": "2022-09-04T14:46:20.701334Z",
"structure_string": "Ti1 Mn2 Mo1\n1.0\n-4.668551 5.212095 6.409574\n4.668551 -5.212095 6.409574\n4.668551 5.212095 -6.409574\nTi Mn Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.225401 0.000000 0.225401 Mn\n0.774599 0.000000 0.774599 Mn\n0.500000 0.000000 0.500000 Mo\n",
"nsites": 4,
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"elements": [
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"density": 0.6752382393549604,
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"volume": 623.8548958412291,
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"formula_full": "Ti1 Mn2 Mo1",
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"updated_at": "2021-11-28T01:37:22.996000Z",
"spacegroup": 71
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{
"id": "mp-1095958",
"created_at": "2022-09-04T14:47:06.586669Z",
"structure_string": "Ca1 Sn1 Hg2\n1.0\n-5.966625 6.393292 9.022291\n5.966625 -6.393292 9.022291\n5.966625 6.393292 -9.022291\nCa Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Sn\n0.000000 0.259646 0.259646 Hg\n0.000000 0.740354 0.740354 Hg\n",
"nsites": 4,
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"density": 0.6754328847773211,
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"volume": 1376.6708151209195,
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"updated_at": "2021-11-28T01:37:56.943000Z",
"spacegroup": 71
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{
"id": "mp-1097387",
"created_at": "2022-09-04T14:44:09.003594Z",
"structure_string": "Li2 Rh1 Au1\n1.0\n-4.955506 5.243772 7.420079\n4.955506 -5.243772 7.420079\n4.955506 5.243772 -7.420079\nLi Rh Au\n2 1 1\ndirect\n0.000000 0.250226 0.250226 Li\n0.000000 0.749774 0.749774 Li\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"density": 0.6755198842822722,
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"volume": 771.259145735978,
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"formula_full": "Li2 Rh1 Au1",
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"updated_at": "2021-11-28T01:36:32.885000Z",
"spacegroup": 71
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{
"id": "mp-1096589",
"created_at": "2022-09-04T14:43:33.467345Z",
"structure_string": "Hf1 Ti1 Fe2\n1.0\n-4.442476 5.787509 8.074677\n4.442476 -5.787509 8.074677\n4.442476 5.787509 -8.074677\nHf Ti Fe\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ti\n0.000000 0.244251 0.244251 Fe\n0.000000 0.755749 0.755749 Fe\n",
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{
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"structure_string": "Li4 B4 H16\n1.0\n4.410552 0.000000 0.000000\n0.000000 6.737933 0.000000\n0.000000 0.000000 7.200417\nLi B H\n4 4 16\ndirect\n0.250000 0.391045 0.657359 Li\n0.250000 0.108955 0.157359 Li\n0.750000 0.608955 0.342641 Li\n0.750000 0.891045 0.842641 Li\n0.250000 0.075425 0.808991 B\n0.250000 0.424575 0.308991 B\n0.750000 0.924575 0.191009 B\n0.750000 0.575425 0.691009 B\n0.250000 0.569401 0.411554 H\n0.250000 0.930599 0.911554 H\n0.750000 0.430599 0.588446 H\n0.750000 0.069401 0.088446 H\n0.250000 0.228398 0.902041 H\n0.250000 0.271602 0.402041 H\n0.750000 0.771602 0.097959 H\n0.750000 0.728398 0.597959 H\n0.026374 0.073863 0.708217 H\n0.473626 0.426137 0.208217 H\n0.526374 0.926137 0.291783 H\n0.973626 0.573863 0.791783 H\n0.973626 0.926137 0.291783 H\n0.526374 0.573863 0.791783 H\n0.473626 0.073863 0.708217 H\n0.026374 0.426137 0.208217 H\n",
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{
"id": "mp-1097151",
"created_at": "2022-09-04T14:43:18.120841Z",
"structure_string": "Li2 Hg1 Bi1\n1.0\n-5.562050 5.763049 8.110341\n5.562050 -5.763049 8.110341\n5.562050 5.763049 -8.110341\nLi Hg Bi\n2 1 1\ndirect\n0.000000 0.255510 0.255510 Li\n0.000000 0.744490 0.744490 Li\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n",
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"formula_full": "Li2 Hg1 Bi1",
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]
}