{ "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" [ [ -3.7015965 -4.3945678 2.1240161 ] [ -15.379003 59.2672815 40.4741606 ] [ 19.0805994 -54.8727137 -42.5981768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.930611371935107e-09 -7.040873787680491e-09 3.403048937622795e-09 ] [ -2.463987905781306e-08 9.495665279767236e-08 6.48467538598245e-08 ] [ 3.057049026953051e-08 -8.791577900999186e-08 -6.824980295766495e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.971181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.437341645916516e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4406746 0.3909862 2.9167001 ] [ 1.2152528 2.7040778 3.0411336 ] [ 2.1816545 1.1793917 1.3957623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.406746e-11 3.909862e-11 2.9167001e-10 ] [ 1.2152528e-10 2.7040778e-10 3.0411336e-10 ] [ 2.1816545e-10 1.1793917e-10 1.3957623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1e-07 9e-07 ] [ -6e-07 2e-07 7e-07 ] [ 1.4e-06 -2e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.6021766208e-16 1.44195895872e-15 ] [ -9.6130597248e-16 3.2043532416e-16 1.12152363456e-15 ] [ 2.24304726912e-15 -3.2043532416e-16 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }