{ "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" [ [ -6.6841828 -4.7170921 5.1493712 ] [ -5.9104435 11.5619625 10.9762592 ] [ 12.5946263 -6.8448704 -16.1256304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.070924141131348e-08 -7.557614680780376e-09 8.250202148460842e-09 ] [ -9.469574394259325e-09 1.852430600806632e-08 1.758590587408091e-08 ] [ 2.017881580557281e-08 -1.096669132728594e-08 -2.583610802254175e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.38504386045903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.824085110001004e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5281253 0.4664265 2.854933 ] [ 1.2002881 2.5788387 3.0058449 ] [ 2.1091684 1.2291906 1.4928181 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.281253e-11 4.664265e-11 2.854933e-10 ] [ 1.2002881e-10 2.5788387e-10 3.0058449e-10 ] [ 2.1091684e-10 1.2291906e-10 1.4928181e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.9e-06 -6e-07 ] [ 1e-06 1.7e-06 -3e-07 ] [ -8e-07 2e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.04413557952e-15 -9.6130597248e-16 ] [ 1.6021766208e-15 2.72370025536e-15 -4.8065298624e-16 ] [ -1.28174129664e-15 3.2043532416e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }