{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2836615 -0.7321335 -0.6712163 ] [ 2.1854937 -0.1694862 -4.9298072 ] [ 8.0417756 3.5143376 0.8264116 ] [ -1.6598113 -4.8873015 5.2938987 ] [ 1.7162035 2.2745836 -0.5192868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.647624216726539e-08 -1.173007186668639e-09 -1.075407072219934e-09 ] [ 3.501546939894205e-09 -2.715468294254508e-10 -7.898421905964964e-09 ] [ 1.288434496219133e-08 5.630589586707638e-09 1.324057355586554e-09 ] [ -2.659310881709164e-09 -7.830320266613152e-09 8.481760799902974e-09 ] [ 2.749661146889019e-09 3.644284695999602e-09 -8.319891773046313e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.23276704636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.479252362885736e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.772017 1.1492421 1.7990602 ] [ 2.4231224 0.3571866 0.4387869 ] [ 3.1142326 1.1291312 2.4954262 ] [ 2.4751628 2.6257687 0.672531 ] [ 1.7407946 2.951559 2.8076203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.72017e-11 1.1492421e-10 1.7990602e-10 ] [ 2.4231224e-10 3.571866e-11 4.387869e-11 ] [ 3.1142326e-10 1.1291312e-10 2.4954262e-10 ] [ 2.4751628e-10 2.6257687e-10 6.72531e-11 ] [ 1.7407946e-10 2.951559e-10 2.8076203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1284936 -0.0267783 -0.0046622 ] [ 0.0147607 -0.0370202 -0.0261149 ] [ 0.1059975 -0.0508103 0.0936766 ] [ 0.0073059 0.0910184 -0.0945295 ] [ 0.0004295 0.0235903 0.03163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.058694435385424e-10 -4.29035665582422e-11 -7.4696679030348e-12 ] [ 2.36492486414838e-11 -5.93128994260068e-11 -4.18406825792466e-11 ] [ 1.69826717762415e-10 -8.140707542653021e-11 1.500864596725644e-10 ] [ 1.17053422703406e-11 1.458275537440656e-10 -1.51452956123703e-10 ] [ 6.881348643029999e-13 3.77958274490502e-11 5.067684693342e-11 ] ] } "relaxed-potential-energy" { "source-value" -12.92326104636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070534688357456e-18 } }