{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1903618 -1.5597376 0.0560238 ] [ -0.0084535 1.6232092 0.5681087 ] [ -0.1819083 -0.0634716 -0.6241326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.049932254534054e-10 -2.498975117302702e-09 8.976002256837504e-11 ] [ -1.35440000639328e-11 2.600667830907472e-09 9.102104772130809e-10 ] [ -2.914492253894726e-10 -1.016927136047693e-10 -9.99970659999118e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1811026395409705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.494511656637713e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0370248 3.1549942 0.8624427 ] [ 3.2102594 0.9525188 0.6258886 ] [ 3.6949288 1.902014 2.575354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0370248e-10 3.1549942e-10 8.624427e-11 ] [ 3.2102594e-10 9.525188000000001e-11 6.258886e-11 ] [ 3.6949288e-10 1.902014e-10 2.575354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -5.8e-06 -4.6e-06 ] [ -2.6e-06 4.6e-06 -7.1e-06 ] [ 3.4e-06 1.2e-06 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -9.292624400640001e-15 -7.370012455680001e-15 ] [ -4.16565921408e-15 7.370012455680001e-15 -1.137545400768e-14 ] [ 5.44740051072e-15 1.92261194496e-15 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }