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{
"id": "mp-1077147",
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"structure_string": "Ho2 Si4\n1.0\n-1.975437 1.975437 7.351151\n1.975437 -1.975437 7.351151\n1.975437 1.975437 -7.351151\nHo Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.831983 0.331983 0.500000 Si\n0.918017 0.918017 0.000000 Si\n0.668017 0.168017 0.500000 Si\n0.081983 0.081983 0.000000 Si\n",
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{
"id": "mp-976843",
"created_at": "2022-09-04T14:48:19.754855Z",
"structure_string": "Li4 Mg2\n1.0\n1.593548 5.727665 0.000000\n-1.593548 5.727665 0.000000\n0.000000 1.985768 6.730600\nLi Mg\n4 2\ndirect\n0.017007 0.017007 0.706715 Li\n0.316599 0.316599 0.615951 Li\n0.683401 0.683401 0.384049 Li\n0.982993 0.982993 0.293285 Li\n0.354235 0.354235 0.051972 Mg\n0.645765 0.645765 0.948028 Mg\n",
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"volume": 122.8645333298797,
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"formula_full": "Li4 Mg2",
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"spacegroup": 12
},
{
"id": "mp-1080276",
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"structure_string": "Cs4 Se2\n1.0\n2.717629 -6.032555 0.000000\n2.717629 6.032555 0.000000\n0.000000 0.000000 8.472814\nCs Se\n4 2\ndirect\n0.500000 0.500000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n0.806862 0.193138 0.250000 Cs\n0.193138 0.806862 0.750000 Cs\n0.121812 0.878188 0.250000 Se\n0.878188 0.121812 0.750000 Se\n",
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{
"id": "mp-8120",
"created_at": "2022-09-04T14:48:19.847875Z",
"structure_string": "Nd2 Cu2 Si2\n1.0\n2.107223 -3.649816 0.000000\n2.107223 3.649816 0.000000\n0.000000 0.000000 7.926367\nNd Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
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"formula_full": "Nd2 Cu2 Si2",
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{
"id": "mp-1226542",
"created_at": "2022-09-04T14:48:21.394309Z",
"structure_string": "Ce1 Y1 Cu4\n1.0\n-2.153607 3.442850 3.686090\n2.153607 -3.442850 3.686090\n2.153607 3.442850 -3.686090\nCe Y Cu\n1 1 4\ndirect\n0.039569 0.539569 0.500000 Ce\n0.462591 0.462591 0.000000 Y\n0.464535 0.164857 0.299678 Cu\n0.034456 0.834063 0.200393 Cu\n0.633670 0.834063 0.799607 Cu\n0.865179 0.164857 0.700322 Cu\n",
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"volume": 109.32273339561237,
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"formula_full": "Ce1 Y1 Cu4",
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"formula_anonymous": "ABC4",
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"updated_at": "2021-11-28T01:39:25.098000Z",
"spacegroup": 44
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{
"id": "mp-11818",
"created_at": "2022-09-04T14:48:23.793880Z",
"structure_string": "Ba2 Zn2 Ge2\n1.0\n2.242766 -3.884585 0.000000\n2.242766 3.884585 0.000000\n0.000000 0.000000 9.796787\nBa Zn Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.750000 Zn\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n",
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{
"id": "mp-768906",
"created_at": "2022-09-04T14:48:21.835123Z",
"structure_string": "Y2 Br2 O2\n1.0\n3.868339 0.000000 0.000000\n0.000000 3.868339 0.000000\n0.000000 0.000000 8.793439\nY Br O\n2 2 2\ndirect\n0.000000 0.500000 0.129447 Y\n0.500000 0.000000 0.870553 Y\n0.000000 0.500000 0.679180 Br\n0.500000 0.000000 0.320820 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"formula_full": "Y2 Br2 O2",
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{
"id": "mp-1094592",
"created_at": "2022-09-04T14:48:22.488341Z",
"structure_string": "Li3 Mg3\n1.0\n1.575568 -2.728963 0.000000\n1.575568 2.728963 0.000000\n0.000000 0.000000 14.908744\nLi Mg\n3 3\ndirect\n0.333333 0.666667 0.832494 Li\n0.000000 0.000000 0.666772 Li\n0.333333 0.666667 0.167290 Li\n0.000000 0.000000 0.000108 Mg\n0.333333 0.666667 0.501867 Mg\n0.000000 0.000000 0.331468 Mg\n",
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"spacegroup": 156
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{
"id": "mp-977388",
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"structure_string": "Ho2 Mg2 Sn2\n1.0\n-2.193937 2.193937 7.942746\n2.193937 -2.193937 7.942746\n2.193937 2.193937 -7.942746\nHo Mg Sn\n2 2 2\ndirect\n0.667631 0.667631 0.000000 Ho\n0.332369 0.332369 0.000000 Ho\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.135825 0.135825 0.000000 Sn\n0.864175 0.864175 0.000000 Sn\n",
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{
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{
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"created_at": "2022-09-04T14:48:26.724508Z",
"structure_string": "Na1 Ni2 O3\n1.0\n3.008530 -0.000232 -0.000012\n-1.504466 2.606032 0.000518\n-0.000031 0.001529 7.719800\nNa Ni O\n1 2 3\ndirect\n0.999988 0.000001 0.499853 Na\n0.333352 0.666693 0.161678 Ni\n0.666645 0.333307 0.838400 Ni\n0.333311 0.666585 0.707960 O\n0.000010 0.000003 0.999993 O\n0.666676 0.333412 0.292117 O\n",
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"energy": -35.37168785,
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]
}