{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6520282e-10 1.4518625e-10 1.1860934e-10 ] [ 1.1914327e-10 3.434262e-10 2.0609302e-10 ] [ 3.1293397e-10 3.1070035e-10 1.0387878e-10 ] [ 3.8148158e-10 1.0360128e-10 1.4237465e-10 ] [ 2.7281902e-10 2.1464622e-10 3.0031142e-10 ] ] "source-value" [ [ 1.6520282 1.4518625 1.1860934 ] [ 1.1914327 3.434262 2.0609302 ] [ 3.1293397 3.1070035 1.0387878 ] [ 3.8148158 1.0360128 1.4237465 ] [ 2.7281902 2.1464622 3.0031142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.687805650543361e-12 3.40398444855168e-12 -1.31562733216992e-11 ] [ -9.00134869097856e-12 8.115825672662399e-12 6.021941046938881e-12 ] [ -4.58879405963328e-12 4.76423239961088e-12 -1.384152426241536e-11 ] [ 1.292331684103488e-11 -1.05655537258656e-11 9.09667819991616e-12 ] [ 7.35463156012032e-12 -5.71848879495936e-12 1.187917833725952e-11 ] ] "source-value" [ [ -0.0041742 0.0021246 -0.0082115 ] [ -0.0056182 0.0050655 0.0037586 ] [ -0.0028641 0.0029736 -0.0086392 ] [ 0.0080661 -0.0065945 0.0056777 ] [ 0.0045904 -0.0035692 0.0074144 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.184809442570028e-08 -1.210688128078424e-08 5.070994748488973e-09 ] [ 7.644931704437356e-09 -5.644558117186827e-09 2.02378555333963e-09 ] [ 1.139793414784644e-08 1.38374742803533e-08 -1.083292175599146e-09 ] [ 1.071007374206799e-08 1.104739552715823e-09 9.449142636902574e-10 ] [ 2.095154671130828e-09 2.809225564901938e-09 -6.956402389919714e-09 ] ] "source-value" [ [ -19.8780172 -7.556521 3.165066 ] [ 4.7715911 -3.5230561 1.2631476 ] [ 7.114031 8.6366722 -0.6761378 ] [ 6.6847023 0.6895242 0.5897691 ] [ 1.3076927 1.7533807 -4.3418449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.177685812835095e-18 "source-value" -19.833555 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }