{ "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" [ [ -0.2282902 -0.5848469 -0.531555 ] [ -2.4389195 0.1192001 2.2631365 ] [ 2.6672098 0.4656468 -1.7315815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.657612211977562e-10 -9.370280299273555e-10 -8.51644993669344e-10 ] [ -3.907579802913225e-09 1.909796134170221e-10 3.625944389979139e-09 ] [ 4.273341184328644e-09 7.460484165103336e-10 -2.774299396309796e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3978911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.046198301244395e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1396302 0.4928677 0.4994816 ] [ -0.026919 1.9818757 2.5011014 ] [ 1.9543045 2.1430494 0.9844795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.396302e-11 4.928677e-11 4.994816e-11 ] [ -2.6919e-12 1.9818757e-10 2.5011014e-10 ] [ 1.9543045e-10 2.1430494e-10 9.844795e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }