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{
"id": "mp-22865",
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"structure_string": "Cs1 Cl1\n1.0\n4.209055 0.000000 0.000000\n0.000000 4.209055 0.000000\n0.000000 0.000000 4.209055\nCs Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Cl\n",
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{
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{
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"created_at": "2022-09-04T14:44:15.640718Z",
"structure_string": "Li1 Br1\n1.0\n0.000000 2.756714 2.756714\n2.756714 0.000000 2.756714\n2.756714 2.756714 0.000000\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Br\n",
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"spacegroup": 225
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{
"id": "mp-1095953",
"created_at": "2022-09-04T14:42:58.030804Z",
"structure_string": "Zn2 Pt1 Au1\n1.0\n-4.850810 5.351265 7.576466\n4.850810 -5.351265 7.576466\n4.850810 5.351265 -7.576466\nZn Pt Au\n2 1 1\ndirect\n0.000000 0.245714 0.245714 Zn\n0.000000 0.754286 0.754286 Zn\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n",
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"volume": 786.6787017066536,
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"formula_full": "Zn2 Pt1 Au1",
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{
"id": "mp-1094675",
"created_at": "2022-09-04T14:48:17.214613Z",
"structure_string": "Li2 Mg2\n1.0\n3.053635 0.000000 0.000000\n0.000000 5.041333 0.000000\n0.000000 0.000000 5.414428\nLi Mg\n2 2\ndirect\n0.500000 0.750000 0.334255 Li\n0.500000 0.250000 0.665745 Li\n0.000000 0.750000 0.830007 Mg\n0.000000 0.250000 0.169993 Mg\n",
"nsites": 4,
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"density": 1.2449686878033086,
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"formula_full": "Li2 Mg2",
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{
"id": "mp-11311",
"created_at": "2022-09-04T14:46:54.236804Z",
"structure_string": "Tm1 Cd2\n1.0\n2.476876 -4.290075 0.000000\n2.476876 4.290075 0.000000\n0.000000 0.000000 3.405527\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
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"density": 9.034269471967907,
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"spacegroup": 191
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{
"id": "mp-1186036",
"created_at": "2022-09-04T14:44:14.075542Z",
"structure_string": "Na3 Cu1\n1.0\n-2.430455 2.430455 4.289179\n2.430455 -2.430455 4.289179\n2.430455 2.430455 -4.289179\nNa Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
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"density": 2.1712299245322884,
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"volume": 101.3466345063599,
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"formula_full": "Na3 Cu1",
"formula_reduced": "Na3Cu",
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"spacegroup": 139
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{
"id": "mp-1219456",
"created_at": "2022-09-04T14:44:12.067352Z",
"structure_string": "Sb1 Te1\n1.0\n1.919493 -3.028823 0.000000\n1.919493 3.028823 0.000000\n0.000000 0.000000 4.986726\nSb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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"density": 7.141179632808961,
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"volume": 57.98370058428317,
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"formula_full": "Sb1 Te1",
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{
"id": "mp-1094568",
"created_at": "2022-09-04T14:39:39.357148Z",
"structure_string": "Li2 Mg2\n1.0\n1.544090 5.697075 0.000000\n-1.544090 5.697075 0.000000\n0.000000 2.446321 4.763796\nLi Mg\n2 2\ndirect\n0.625181 0.625181 0.708405 Li\n0.374819 0.374819 0.291595 Li\n0.876323 0.876323 0.793483 Mg\n0.123677 0.123677 0.206517 Mg\n",
"nsites": 4,
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"volume": 83.812288309167,
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{
"id": "mp-1186881",
"created_at": "2022-09-04T14:40:28.294226Z",
"structure_string": "Rb3 Ti1\n1.0\n6.229364 0.000000 0.000000\n0.000000 6.229364 0.000000\n0.000000 0.000000 6.229364\nRb Ti\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ti\n",
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"volume": 241.73031954657304,
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{
"id": "mp-1039229",
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"structure_string": "Ca3 Zn1\n1.0\n-2.509057 2.509057 5.261602\n2.509057 -2.509057 5.261602\n2.509057 2.509057 -5.261602\nCa Zn\n3 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.750000 0.250000 0.500000 Ca\n0.000000 0.000000 0.000000 Zn\n",
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{
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"created_at": "2022-09-04T14:42:47.916118Z",
"structure_string": "Tl2 In1 Sn1\n1.0\n-5.679481 6.254464 8.846872\n5.679481 -6.254464 8.846872\n5.679481 6.254464 -8.846872\nTl In Sn\n2 1 1\ndirect\n0.000000 0.257750 0.257750 Tl\n0.000000 0.742250 0.742250 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Sn\n",
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}