{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7337188 -7.0946157 4.2311868 ] [ -20.0517559 74.3394004 51.5733541 ] [ 26.7854747 -67.2447847 -55.8045408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078860683240143e-08 -1.136682740810063e-08 6.779108569197566e-09 ] [ -3.212645450896846e-08 1.191048493251702e-07 8.262962219525983e-08 ] [ 4.29150613413699e-08 -1.077380219170695e-07 -8.940873060423973e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.221561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.079633564948107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4657444 0.4070425 2.8967189 ] [ 1.2072411 2.6695817 3.0355309 ] [ 2.1645963 1.1978315 1.4213462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.657444e-11 4.070425e-11 2.8967189e-10 ] [ 1.2072411e-10 2.6695817e-10 3.0355309e-10 ] [ 2.1645963e-10 1.1978315e-10 1.4213462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }