{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2096132 0.3708709 -0.5132378 ] [ 0.3653457 -0.3198555 0.0557718 ] [ -0.1557324 -0.0510154 0.457466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.358373684510745e-10 5.942006853150547e-10 -8.222976040708262e-10 ] [ 5.853483390498106e-10 -5.124650041342945e-10 8.935627405993345e-11 ] [ -2.495108103810739e-10 -8.173568118076033e-11 7.329413300108927e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9574889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114712605505551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9447247 2.2629563 0.5541075 ] [ 0.7484916 1.5736282 2.7360147 ] [ 2.4206147 0.7254232 1.4097612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.447247e-11 2.2629563e-10 5.541075e-11 ] [ 7.484916000000001e-11 1.5736282e-10 2.7360147e-10 ] [ 2.4206147e-10 7.254232000000001e-11 1.4097612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 -1.05e-05 1.21e-05 ] [ 1.4e-06 2e-06 -8.2e-06 ] [ -8.5e-06 8.5e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 -1.68228545184e-14 1.938633711168e-14 ] [ 2.24304726912e-15 3.2043532416e-15 -1.313784829056e-14 ] [ -1.36185012768e-14 1.36185012768e-14 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }