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{
"id": "mp-753482",
"created_at": "2022-09-04T14:42:02.669181Z",
"structure_string": "Li2 Mn1 Co1 O4\n1.0\n0.000038 -1.520454 2.489762\n-1.710435 4.202025 2.566176\n-5.108509 0.070069 0.042966\nLi Mn Co O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Co\n0.000006 0.779926 0.730344 O\n0.999994 0.220074 0.269656 O\n0.500008 0.236890 0.720195 O\n0.499992 0.763110 0.279806 O\n",
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{
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"structure_string": "Np1 Ti3\n1.0\n4.178689 0.000000 0.000000\n0.000000 4.178689 0.000000\n0.000000 0.000000 4.178689\nNp Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.000000 0.499998 0.499998 Ti\n0.499998 0.000000 0.499998 Ti\n0.499998 0.499998 0.000000 Ti\n",
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{
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"structure_string": "In1 Sb1\n1.0\n0.000000 3.316611 3.316611\n3.316611 0.000000 3.316611\n3.316611 3.316611 0.000000\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
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"density": 5.38405945918659,
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"formula_full": "In1 Sb1",
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"updated_at": "2021-11-28T01:35:53.827000Z",
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{
"id": "mp-1223834",
"created_at": "2022-09-04T14:45:20.482542Z",
"structure_string": "Hf2 Al1 Si1\n1.0\n1.890086 -5.042673 0.000000\n1.890086 5.042673 0.000000\n0.000000 0.000000 3.827678\nHf Al Si\n2 1 1\ndirect\n0.853821 0.146179 0.500000 Hf\n0.146670 0.853330 0.000000 Hf\n0.578337 0.421663 0.500000 Al\n0.421172 0.578828 0.000000 Si\n",
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"elements": [
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"updated_at": "2021-11-28T01:37:07.205000Z",
"spacegroup": 38
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{
"id": "mp-999454",
"created_at": "2022-09-04T14:47:23.547672Z",
"structure_string": "Na1 V1 S2\n1.0\n1.774597 -3.073692 0.000000\n1.774597 3.073692 0.000000\n0.000000 0.000000 6.688047\nNa V S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.666667 0.333333 0.797958 S\n0.333333 0.666667 0.202042 S\n",
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"elements": [
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"density": 3.142183598754489,
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"volume": 72.96076884708323,
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"formula_full": "Na1 V1 S2",
"formula_reduced": "NaVS2",
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"updated_at": "2021-11-28T01:38:06.991000Z",
"spacegroup": 164
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{
"id": "mp-21168",
"created_at": "2022-09-04T14:44:29.171641Z",
"structure_string": "Eu1 Ga2\n1.0\n2.166164 -3.751907 0.000000\n2.166164 3.751907 0.000000\n0.000000 0.000000 4.488566\nEu Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
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"elements": [
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"volume": 72.95935901406826,
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"formula_full": "Eu1 Ga2",
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"updated_at": "2021-11-28T01:36:42.366000Z",
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{
"id": "mp-1180304",
"created_at": "2022-09-04T14:43:17.490926Z",
"structure_string": "N1 Cl1 O3\n1.0\n4.076689 1.880871 0.000000\n-4.076689 1.880871 0.000000\n0.000000 0.338658 4.755595\nN Cl O\n1 1 3\ndirect\n0.893409 0.893409 0.837663 N\n0.103753 0.103753 0.387893 Cl\n0.590833 0.590833 0.859149 O\n0.872328 0.329677 0.405147 O\n0.329677 0.872328 0.405147 O\n",
"nsites": 5,
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"spacegroup": 8
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{
"id": "mp-998227",
"created_at": "2022-09-04T14:42:28.818151Z",
"structure_string": "K1 Hf1 O3\n1.0\n4.177954 0.000000 0.000000\n0.000000 4.177954 0.000000\n0.000000 0.000000 4.177954\nK Hf O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
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"density": 6.047336441525025,
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"volume": 72.92743889412984,
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"formula_full": "K1 Hf1 O3",
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"spacegroup": 221
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{
"id": "mp-631511",
"created_at": "2022-09-04T14:42:03.359681Z",
"structure_string": "Bi1 B1 Te1\n1.0\n0.000000 3.316029 3.316029\n3.316029 0.000000 3.316029\n3.316029 3.316029 0.000000\nBi B Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 Te\n",
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"density": 7.9101224182413725,
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{
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"structure_string": "Ho1 Co2 Si2\n1.0\n-1.935297 1.935297 4.867155\n1.935297 -1.935297 4.867155\n1.935297 1.935297 -4.867155\nHo Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.627749 0.627749 0.000000 Si\n0.372251 0.372251 0.000000 Si\n",
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{
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"formula_full": "Na1 V1 S2",
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"updated_at": "2021-11-28T01:37:04.953000Z",
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]
}