{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1349217 0.0222279 -1.7451036 ] [ -1.112081 -0.046328 0.9124636 ] [ -1.7698195 1.3781908 -1.1179677 ] [ 2.4219691 -1.6961838 0.0004575 ] [ 1.5948531 0.3420932 1.9501502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.818345014178592e-09 3.561302170948031e-11 -2.795964188793915e-09 ] [ -1.781750178635885e-09 -7.42256384884224e-11 1.461927847251003e-09 ] [ -2.835563425935946e-09 2.208105078761649e-09 -1.791181711749548e-09 ] [ 3.880422268320018e-09 -2.717586028939703e-09 7.32995804016e-13 ] [ 2.555236350430404e-09 5.480937271746585e-10 3.124485057488444e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.435304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992355334134073e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2055923 1.1677463 -0.0671533 ] [ 0.2795379 0.6891324 2.1463524 ] [ 0.989105 2.9172813 1.5727798 ] [ 2.5888572 0.2144355 1.6576351 ] [ 3.1380431 2.3876368 2.3573269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2055923e-10 1.1677463e-10 -6.71533e-12 ] [ 2.795379e-11 6.891324e-11 2.1463524e-10 ] [ 9.89105e-11 2.9172813e-10 1.5727798e-10 ] [ 2.5888572e-10 2.144355e-11 1.6576351e-10 ] [ 3.1380431e-10 2.3876368e-10 2.3573269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 4.6e-06 -1.24e-05 ] [ 8.4e-06 -1.93e-05 -1.9e-06 ] [ -1.68e-05 2.73e-05 7.4e-06 ] [ -1.17e-05 -1.1e-05 1.98e-05 ] [ 1.3e-05 -1.6e-06 -1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 7.370012455680001e-15 -1.986699009792e-14 ] [ 1.345828361472e-14 -3.092200878144e-14 -3.04413557952e-15 ] [ -2.691656722944e-14 4.373942174784e-14 1.185610699392e-14 ] [ -1.874546646336e-14 -1.76239428288e-14 3.172309709184e-14 ] [ 2.08282960704e-14 -2.56348259328e-15 -2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }