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{
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{
"id": "mp-866286",
"created_at": "2022-09-04T14:39:37.949432Z",
"structure_string": "Ac1 Mg1\n1.0\n4.115365 0.000000 0.000000\n0.000000 4.115365 0.000000\n0.000000 0.000000 4.115365\nAc Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n",
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{
"id": "mp-1183935",
"created_at": "2022-09-04T14:42:05.629127Z",
"structure_string": "Cs1 Ca3\n1.0\n0.000000 4.659316 4.659316\n4.659316 0.000000 4.659316\n4.659316 4.659316 0.000000\nCs Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n",
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{
"id": "mp-726265",
"created_at": "2022-09-04T14:43:04.206249Z",
"structure_string": "Ag1 Cl1\n1.0\n3.433973 0.000000 0.000000\n0.000000 3.433973 0.000000\n0.000000 0.000000 3.433973\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Cl\n",
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"elements": [
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"density": 5.877178819441274,
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{
"id": "mp-1096260",
"created_at": "2022-09-04T14:46:05.069323Z",
"structure_string": "Li2 In1 Pb1\n1.0\n-5.742488 5.819797 8.290064\n5.742488 -5.819797 8.290064\n5.742488 5.819797 -8.290064\nLi In Pb\n2 1 1\ndirect\n0.000000 0.256150 0.256150 Li\n0.000000 0.743850 0.743850 Li\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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"formula_full": "Li2 In1 Pb1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:25.249000Z",
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{
"id": "mp-2443",
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"structure_string": "Dy1 Hg1\n1.0\n3.729064 0.000000 0.000000\n0.000000 3.729064 0.000000\n0.000000 0.000000 3.729064\nDy Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
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"volume": 51.85605937949422,
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"formula_full": "Dy1 Hg1",
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{
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"structure_string": "La1 Hg2\n1.0\n2.785284 -4.824253 0.000000\n2.785284 4.824253 0.000000\n0.000000 0.000000 3.594469\nLa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.944869 Hg\n0.333333 0.666667 0.055131 Hg\n",
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{
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"created_at": "2022-09-04T14:41:50.142266Z",
"structure_string": "Mg1 Zn2 Ru1\n1.0\n-5.308028 5.864062 9.805868\n5.308028 -5.864062 9.805868\n5.308028 5.864062 -9.805868\nMg Zn Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.266702 0.266702 Zn\n0.000000 0.733298 0.733298 Zn\n0.000000 0.500000 0.500000 Ru\n",
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{
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{
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"structure_string": "Ca1 Mg1 Hg2\n1.0\n0.000000 3.651306 3.651306\n3.651306 0.000000 3.651306\n3.651306 3.651306 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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