{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7973231 -4.379318 -14.8495842 ] [ 0.9460459 -2.8030746 2.0444179 ] [ 14.8512771 7.1823926 12.8051663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531010174204378e-08 -7.016440914648614e-09 -2.379165663384107e-08 ] [ 1.515732623183695e-09 -4.491020590478312e-09 3.275518562525032e-09 ] [ 2.379436895864242e-08 1.150746150512693e-08 2.051613807131604e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.018300972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.932138947631542e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.0106755 2.8711863 0.0895138 ] [ 2.1768141 0.6410412 3.1923845 ] [ 1.1643174 1.8683876 1.6723515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.06755e-12 2.8711863e-10 8.95138e-12 ] [ 2.1768141e-10 6.410412e-11 3.1923845e-10 ] [ 1.1643174e-10 1.8683876e-10 1.6723515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0011176 0.0023029 -0.0020351 ] [ -0.0007372 0.0024108 -0.0016785 ] [ 0.0018548 -0.0047137 0.0037136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79059259140608e-12 3.68965254004032e-12 -3.26058964099008e-12 ] [ -1.18112460485376e-12 3.86252739742464e-12 -2.6892534580128e-12 ] [ 2.97171719625984e-12 -7.55217993746496e-12 5.94984309900288e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055901843610827e-19 } }