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{
"id": "mp-1220221",
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"structure_string": "Nd1 Al1 Ni4\n1.0\n2.570349 -4.451975 0.000000\n2.570349 4.451975 0.000000\n0.000000 0.000000 3.877678\nNd Al Ni\n1 1 4\ndirect\n0.666667 0.333333 0.000000 Nd\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.000000 Ni\n0.662073 0.831037 0.500000 Ni\n0.168963 0.831037 0.500000 Ni\n0.168963 0.337927 0.500000 Ni\n",
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{
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"structure_string": "K1 Au5\n1.0\n2.897950 -5.019397 0.000000\n2.897950 5.019397 0.000000\n0.000000 0.000000 4.592511\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.666667 0.333333 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.333333 0.666667 0.000000 Au\n",
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{
"id": "mp-1076973",
"created_at": "2022-09-04T14:46:19.534079Z",
"structure_string": "Ti2 Ge2 Sb2\n1.0\n3.723991 0.000000 0.000000\n0.000000 3.723991 0.000000\n0.000000 0.000000 8.268548\nTi Ge Sb\n2 2 2\ndirect\n0.000000 0.500000 0.751763 Ti\n0.500000 0.000000 0.248237 Ti\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.500000 0.384227 Sb\n0.500000 0.000000 0.615773 Sb\n",
"nsites": 6,
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"density": 7.016602231845369,
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"volume": 114.66912467180819,
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"formula_full": "Ti2 Ge2 Sb2",
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"spacegroup": 129
},
{
"id": "mp-1172894",
"created_at": "2022-09-04T14:46:27.249595Z",
"structure_string": "Ca2 Ga4\n1.0\n17.361917 0.000000 0.000000\n-8.680958 15.035861 -0.000000\n0.000000 -0.000000 29.921568\nCa Ga\n2 4\ndirect\n-0.000000 0.000000 0.250000 Ca\n-0.000000 0.000000 0.750000 Ca\n0.666667 0.333333 0.704356 Ga\n0.333333 0.666667 0.204356 Ga\n0.666667 0.333333 0.795644 Ga\n0.333333 0.666667 0.295644 Ga\n",
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"updated_at": "2021-11-28T01:37:36.169000Z",
"spacegroup": 194
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{
"id": "mp-33234",
"created_at": "2022-09-04T14:46:19.555545Z",
"structure_string": "Rb2 O4\n1.0\n-2.781524 2.781524 5.557421\n2.781524 -2.781524 5.557421\n2.781524 2.781524 -5.557421\nRb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Rb\n0.726430 0.726430 0.000000 O\n0.273570 0.273570 0.000000 O\n0.023570 0.523570 0.500000 O\n0.476430 0.976430 0.500000 O\n",
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"elements": [
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"spacegroup": 141
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{
"id": "mp-24423",
"created_at": "2022-09-04T14:46:24.315254Z",
"structure_string": "Sr2 H2 Br2\n1.0\n4.225896 0.000000 0.000000\n0.000000 4.225896 0.000000\n0.000000 0.000000 7.533466\nSr H Br\n2 2 2\ndirect\n0.500000 0.000000 0.818218 Sr\n0.000000 0.500000 0.181782 Sr\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.658475 Br\n0.500000 0.000000 0.341525 Br\n",
"nsites": 6,
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{
"id": "mp-2387",
"created_at": "2022-09-04T14:46:23.612634Z",
"structure_string": "Th4 Zn2\n1.0\n-3.817346 3.817346 2.786341\n3.817346 -3.817346 2.786341\n3.817346 3.817346 -2.786341\nTh Zn\n4 2\ndirect\n0.158149 0.658149 0.816297 Th\n0.658149 0.841851 0.500000 Th\n0.841851 0.341851 0.183703 Th\n0.341851 0.158149 0.500000 Th\n0.750000 0.750000 0.000000 Zn\n0.250000 0.250000 0.000000 Zn\n",
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{
"id": "mp-1181743",
"created_at": "2022-09-04T14:46:22.670408Z",
"structure_string": "Co1 Hg1 S4\n1.0\n-3.592617 3.592617 2.554680\n3.592617 -3.592617 2.554680\n3.592617 3.592617 -2.554680\nCo Hg S\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Hg\n0.354909 0.201545 0.485509 S\n0.716036 0.869400 0.514491 S\n0.130600 0.645091 0.846637 S\n0.798455 0.283964 0.153363 S\n",
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{
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"structure_string": "Dy2 Pt4\n1.0\n0.000000 3.847326 3.847326\n3.847326 0.000000 3.847326\n3.847326 3.847326 0.000000\nDy Pt\n2 4\ndirect\n0.750000 0.750000 0.750000 Dy\n0.500000 0.500000 0.500000 Dy\n0.125000 0.625000 0.125000 Pt\n0.125000 0.125000 0.625000 Pt\n0.625000 0.125000 0.125000 Pt\n0.125000 0.125000 0.125000 Pt\n",
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{
"id": "mp-1077823",
"created_at": "2022-09-04T14:46:22.723937Z",
"structure_string": "Te2 O4\n1.0\n1.663200 -6.846204 0.000000\n1.663200 6.846204 0.000000\n0.000000 0.000000 3.389968\nTe O\n2 4\ndirect\n0.146481 0.853519 0.250000 Te\n0.853519 0.146481 0.750000 Te\n0.249888 0.750112 0.750000 O\n0.750112 0.249888 0.250000 O\n0.401952 0.598048 0.250000 O\n0.598048 0.401952 0.750000 O\n",
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{
"id": "mp-1227055",
"created_at": "2022-09-04T14:46:25.702261Z",
"structure_string": "Ca1 La1 Si4\n1.0\n-2.186203 2.186203 6.734058\n2.186203 -2.186203 6.734058\n2.186203 2.186203 -6.734058\nCa La Si\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Ca\n0.000000 0.000000 0.000000 La\n0.663856 0.163856 0.500000 Si\n0.585887 0.585887 0.000000 Si\n0.836144 0.336144 0.500000 Si\n0.414113 0.414113 0.000000 Si\n",
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"updated_at": "2021-11-28T01:37:37.417000Z",
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]
}