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{
"id": "mp-1448",
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"structure_string": "Nd2 Ga2\n1.0\n2.240549 -5.668392 0.000000\n2.240549 5.668392 0.000000\n0.000000 0.000000 4.186059\nNd Ga\n2 2\ndirect\n0.859439 0.140561 0.750000 Nd\n0.140561 0.859439 0.250000 Nd\n0.570915 0.429085 0.750000 Ga\n0.429085 0.570915 0.250000 Ga\n",
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{
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{
"id": "mp-21085",
"created_at": "2022-09-04T14:42:42.670952Z",
"structure_string": "Pu1 Pd3\n1.0\n4.153834 0.000000 0.000000\n0.000000 4.153834 0.000000\n0.000000 0.000000 4.153834\nPu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
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"formula_full": "Pu1 Pd3",
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{
"id": "mp-753946",
"created_at": "2022-09-04T14:42:38.876298Z",
"structure_string": "Li1 Co1 S2\n1.0\n1.712405 -2.965973 0.000000\n1.712405 2.965973 0.000000\n0.000000 0.000000 5.673289\nLi Co S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.701505 S\n0.666667 0.333333 0.298495 S\n",
"nsites": 4,
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"density": 3.746000926660213,
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"updated_at": "2021-11-28T01:35:48.829000Z",
"spacegroup": 164
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{
"id": "mp-1066783",
"created_at": "2022-09-04T14:42:42.643012Z",
"structure_string": "Zr2 Br2\n1.0\n1.725669 -2.988946 0.000000\n1.725669 2.988946 0.000000\n0.000000 0.000000 10.036408\nZr Br\n2 2\ndirect\n0.666667 0.333333 0.623224 Zr\n0.333333 0.666667 0.376776 Zr\n0.666667 0.333333 0.182488 Br\n0.333333 0.666667 0.817512 Br\n",
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"updated_at": "2021-11-28T01:35:50.777000Z",
"spacegroup": 164
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{
"id": "mp-1096001",
"created_at": "2022-09-04T14:42:47.317468Z",
"structure_string": "Li2 Cd1 Ga1\n1.0\n-5.395811 5.635955 7.893240\n5.395811 -5.635955 7.893240\n5.395811 5.635955 -7.893240\nLi Cd Ga\n2 1 1\ndirect\n0.239963 0.000000 0.239963 Li\n0.760037 0.000000 0.760037 Li\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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"density": 0.3390010743749378,
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"volume": 960.1510150928569,
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"formula_full": "Li2 Cd1 Ga1",
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{
"id": "mp-1184229",
"created_at": "2022-09-04T14:42:43.134194Z",
"structure_string": "Ga2 Co1 Ir1\n1.0\n0.000000 2.986439 2.986439\n2.986439 0.000000 2.986439\n2.986439 2.986439 0.000000\nGa Co Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
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"density": 12.175482051966636,
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"formula_full": "Ga2 Co1 Ir1",
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{
"id": "mp-975298",
"created_at": "2022-09-04T14:42:48.811944Z",
"structure_string": "Rb1 Na3\n1.0\n-2.964841 2.964841 5.452560\n2.964841 -2.964841 5.452560\n2.964841 2.964841 -5.452560\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n",
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"formula_full": "Rb1 Na3",
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{
"id": "mp-1185445",
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"structure_string": "Li1 Tb1 In2\n1.0\n0.000000 3.648161 3.648161\n3.648161 0.000000 3.648161\n3.648161 3.648161 0.000000\nLi Tb In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
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{
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{
"id": "mp-1017510",
"created_at": "2022-09-04T14:42:48.368226Z",
"structure_string": "Mg2 Te2\n1.0\n2.122228 -3.675806 0.000000\n2.122228 3.675806 0.000000\n0.000000 0.000000 6.863667\nMg Te\n2 2\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
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}