{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -128.246933 -83.9227898 -0.1705646 ] [ 25.3003042 65.7671832 -24.9115218 ] [ 102.9466288 18.1556066 25.0820864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.054742377419041e-07 -1.344591317698727e-07 -2.732746144561037e-10 ] [ 4.053555588836805e-08 1.053706433389105e-07 -3.991265781650953e-08 ] [ 1.64938681853536e-07 2.908848843096217e-08 4.018593243096564e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.955155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.202609832544023e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0624137 -0.1670757 1.0219535 ] [ 1.3920024 2.710854 0.0059303 ] [ 3.2395985 0.5379219 1.722714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.24137e-12 -1.670757e-11 1.0219535e-10 ] [ 1.3920024e-10 2.710854e-10 5.9303e-13 ] [ 3.2395985e-10 5.379219e-11 1.722714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -5e-06 6e-07 ] [ -1e-07 6.5e-06 -3.3e-06 ] [ 6e-06 -1.5e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 -8.010883104e-15 9.6130597248e-16 ] [ -1.6021766208e-16 1.04141480352e-14 -5.28718284864e-15 ] [ 9.6130597248e-15 -2.4032649312e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }