{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9505262 0.2965001 1.4071562 ] [ 0.9811726 -2.0449821 -0.8509365 ] [ 0.9693536 1.748482 -0.5562197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.125087475897865e-09 4.750455282848621e-10 2.254512765453769e-09 ] [ 1.57201180068955e-09 -3.276422510574488e-09 -1.363350566085379e-09 ] [ 1.553075675208315e-09 2.801376982289626e-09 -8.911621993683897e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0780236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.931537450190651e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8734538 2.1254297 2.5825535 ] [ 4.5406691 0.7932505 1.2983623 ] [ 4.7143332 3.2770333 1.3625422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8734538e-10 2.1254297e-10 2.5825535e-10 ] [ 4.5406691e-10 7.932505e-11 1.2983623e-10 ] [ 4.7143332e-10 3.2770333e-10 1.3625422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1e-07 1.2e-06 ] [ 7e-07 -1.8e-06 -6e-07 ] [ 1e-06 1.8e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.6021766208e-16 1.92261194496e-15 ] [ 1.12152363456e-15 -2.88391791744e-15 -9.6130597248e-16 ] [ 1.6021766208e-15 2.88391791744e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }