{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9891923 0.3085098 0.4009349 ] [ 2.4036103 -1.1482747 -5.9665428 ] [ 9.1911638 2.3053552 3.6972988 ] [ -1.3244123 -2.0450291 2.9525683 ] [ 1.7188304 0.5794387 -1.0842591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.920880376359272e-08 4.942871929200132e-10 6.423685285351265e-10 ] [ 3.851008259901729e-09 -1.83973889375336e-09 -9.559455459920933e-09 ] [ 1.472586787962665e-08 3.693586234510397e-09 5.923725746276238e-09 ] [ -2.121942440842198e-09 -3.276497839870049e-09 4.730535940549101e-09 ] [ 2.753869904688873e-09 9.283631459753356e-10 -1.737174595221869e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.707856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.83711131214367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7969702 0.9357675 2.0408084 ] [ 2.2826355 0.4356398 0.3294888 ] [ 3.0432377 1.1633566 2.4369414 ] [ 2.7962583 2.6645022 0.7222951 ] [ 1.6062278 3.0136215 2.683891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.969702e-11 9.357675e-11 2.0408084e-10 ] [ 2.2826355e-10 4.356398000000001e-11 3.294888000000001e-11 ] [ 3.0432377e-10 1.1633566e-10 2.4369414e-10 ] [ 2.7962583e-10 2.6645022e-10 7.222951e-11 ] [ 1.6062278e-10 3.0136215e-10 2.683891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.32e-05 -2.12e-05 -3.77e-05 ] [ 9.5e-06 -1.98e-05 2.98e-05 ] [ 1.1e-06 4.03e-05 -6e-07 ] [ 2.13e-05 1.23e-05 -6.73e-05 ] [ 2.12e-05 -1.17e-05 7.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.523579692879999e-14 -3.39661446408e-14 -6.040205910179999e-14 ] [ 1.5220678023e-14 -3.17230973532e-14 4.77448636932e-14 ] [ 1.7623942974e-15 6.456771835019998e-14 -9.613059803999998e-16 ] [ 3.41263623042e-14 1.97067725982e-14 -1.078264874682e-13 ] [ 3.39661446408e-14 -1.87454666178e-14 1.214449888572e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }