{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.283518 3.2856599 -2.3511555 ] [ 4.0777395 -1.1287604 2.6288222 ] [ -4.9126651 0.3765859 0.458819 ] [ -2.5609724 -1.8505253 0.6669181 ] [ 2.11238 -0.6829601 -1.4034039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.056422531975974e-09 5.264207475680066e-09 -3.766966373965335e-09 ] [ 6.533258892612682e-09 -1.808473523364856e-09 4.211837469080022e-09 ] [ -7.870957169040093e-09 6.033571247029267e-10 7.351090749788352e-10 ] [ -4.103130105794066e-09 -2.964868371858906e-09 1.068520587808357e-09 ] [ 3.384405850245504e-09 -1.09422270515923e-09 -2.248500918119541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.15882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.268493038211546e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5406199 0.8837294 0.2206767 ] [ 1.4638451 0.1386025 2.3660002 ] [ 0.0921933 2.1264907 2.2460121 ] [ 2.7902389 0.0059933 0.3484225 ] [ 2.3191832 2.176394 1.304975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.406199e-11 8.837294e-11 2.206767e-11 ] [ 1.4638451e-10 1.386025e-11 2.3660002e-10 ] [ 9.219330000000001e-12 2.1264907e-10 2.2460121e-10 ] [ 2.7902389e-10 5.9933e-13 3.484225000000001e-11 ] [ 2.3191832e-10 2.176394e-10 1.304975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 5e-07 6e-07 ] [ 1e-07 2e-07 -3e-07 ] [ -9e-07 7e-07 5e-07 ] [ 1.3e-06 -1.1e-06 -7e-07 ] [ -7e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 8.010883104e-16 9.6130597248e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -1.44195895872e-15 1.12152363456e-15 8.010883104e-16 ] [ 2.08282960704e-15 -1.76239428288e-15 -1.12152363456e-15 ] [ -1.12152363456e-15 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }