{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2344351 3.4098211 -9.4579923 ] [ -9.93695 0.4935896 9.1541731 ] [ 12.1713852 -3.9034107 0.3038191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.57995967791491e-09 5.463135647530539e-09 -1.515337414276642e-08 ] [ -1.592074897205856e-08 7.908177173900237e-10 1.466660212357626e-08 ] [ 1.950070881019113e-08 -6.253953364920562e-09 4.867718589724973e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.71054666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.138421246639527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2164605 2.8453694 0.4968582 ] [ 0.6442531 2.3249401 2.9400641 ] [ 2.9967221 1.8438465 2.0444972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2164605e-10 2.8453694e-10 4.968582e-11 ] [ 6.442531000000001e-11 2.3249401e-10 2.9400641e-10 ] [ 2.9967221e-10 1.8438465e-10 2.0444972e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 1.81e-05 -5.72e-05 ] [ -1.35e-05 -8.6e-06 4.48e-05 ] [ 1.9e-05 -9.5e-06 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8119714144e-15 2.899939683648e-14 -9.164450270976e-14 ] [ -2.16293843808e-14 -1.377871893888e-14 7.177751261183999e-14 ] [ 3.04413557952e-14 -1.52206778976e-14 1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }