{ "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" [ [ -14.7263812 -4.6389745 3.5357441 ] [ 1.6189839 -4.6268711 -9.1342109 ] [ 11.1408779 -4.0835752 9.0370187 ] [ 3.5015936 7.0346186 -6.1253994 ] [ -1.5350743 6.3148022 2.6868476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.359426366762865e-08 -7.432456488387369e-09 5.664886534151537e-09 ] [ 2.593898154031605e-09 -7.413064703875179e-09 -1.463461915343653e-08 ] [ 1.78496541065674e-08 -6.542608714718685e-09 1.447890008287241e-08 ] [ 5.610171401462907e-09 1.127070145716483e-08 -9.813971711742349e-09 ] [ -2.459460154650926e-09 1.011742844981641e-08 4.304804408372591e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4925966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.39140337680557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3126026 1.0386384 1.805921 ] [ 2.4052944 0.4564214 0.5509503 ] [ 3.4517648 0.9369431 2.7796963 ] [ 2.5508352 2.9521467 0.3424403 ] [ 1.8048325 2.828738 2.7344168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126026000000001e-11 1.0386384e-10 1.805921e-10 ] [ 2.4052944e-10 4.564214e-11 5.509503e-11 ] [ 3.4517648e-10 9.369431000000001e-11 2.7796963e-10 ] [ 2.5508352e-10 2.9521467e-10 3.424403e-11 ] [ 1.8048325e-10 2.828738e-10 2.7344168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 1.63e-05 -2.5e-06 ] [ 8e-06 5.6e-06 3.2e-06 ] [ -8.5e-06 1.14e-05 -6.8e-06 ] [ -1.13e-05 -1.59e-05 1.29e-05 ] [ 6.3e-06 -1.73e-05 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 2.611547891904e-14 -4.005441552e-15 ] [ 1.28174129664e-14 8.972189076479999e-15 5.126965186560001e-15 ] [ -1.36185012768e-14 1.826481347712e-14 -1.089480102144e-14 ] [ -1.810459581504e-14 -2.547460827072e-14 2.066807840832e-14 ] [ 1.009371271104e-14 -2.771765553984e-14 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }