{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7197309 -4.676197 -1.9678089 ] [ 0.4912457 5.0958374 2.8574101 ] [ 0.2284852 -0.4196404 -0.8896012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15313603074779e-09 -7.492093569380897e-09 -3.152777439757242e-09 ] [ 7.870623820929737e-10 8.16443161294331e-09 4.578075695975603e-09 ] [ 3.660736486548168e-10 -6.723380435624136e-10 -1.425298256218361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.923127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.489895679614517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3925987 5.6543334 1.7942688 ] [ 2.0157228 3.4631361 0.9685743 ] [ 1.3066585 4.0444285 3.1559195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.392598700000001e-10 5.6543334e-10 1.7942688e-10 ] [ 2.0157228e-10 3.4631361e-10 9.685743e-11 ] [ 1.3066585e-10 4.044428500000001e-10 3.1559195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }