{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.620793 1.049998 -0.0433423 ] [ 2.4040739 -1.1818446 0.4992342 ] [ 0.2167192 0.1318467 -0.455892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.198973272556294e-09 1.682282247486758e-09 -6.944201975169984e-11 ] [ 3.851750997255477e-09 -1.893523787538728e-09 7.998613635437914e-10 ] [ 3.472224355184793e-10 2.112417002696314e-10 -7.304195040097536e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4417961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.11654186578062e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6615776 2.2343873 2.0926384 ] [ 2.9372546 1.2267064 2.3318846 ] [ 2.3291903 2.4594953 0.2433792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.615776000000001e-11 2.2343873e-10 2.0926384e-10 ] [ 2.9372546e-10 1.2267064e-10 2.3318846e-10 ] [ 2.3291903e-10 2.4594953e-10 2.433792e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }