{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9108576 -31.8879568 -31.1812127 ] [ -108.51969 11.4461031 108.3594634 ] [ 118.4305477 20.4418537 -77.1782507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.587894446962132e-08 -5.109013929096141e-08 -4.995781040772404e-08 ] [ -1.738677116469234e-07 1.833867893717496e-08 1.736110003322582e-07 ] [ 1.897466562767624e-07 3.275146035378644e-08 -1.236531899245341e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 46.368165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.428999052445661e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0431804 0.1459553 0.2252712 ] [ -0.2635835 2.1291788 2.8900114 ] [ 2.3737797 2.3426588 0.8697801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.31804e-12 1.459553e-11 2.252712e-11 ] [ -2.635835e-11 2.1291788e-10 2.8900114e-10 ] [ 2.3737797e-10 2.3426588e-10 8.697801e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ -1e-07 0.0 1e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 0.0 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }