{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4077617 -5.1821162 1.8001997 ] [ -2.1375826 2.4468455 -4.5811984 ] [ 1.8726022 3.2921102 3.289144 ] [ 0.9249194 -0.0351119 -0.7631981 ] [ 0.7478227 -0.5217276 0.2550528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.255482883397663e-09 -8.302665421908937e-09 2.884237872111174e-09 ] [ -3.424784866748878e-09 3.920278654809686e-09 -7.339888971726366e-09 ] [ 3.000239464898646e-09 5.274541995537212e-09 5.269789619244594e-09 ] [ 1.481884238804363e-09 -5.625546529186753e-11 -1.22277815285898e-09 ] [ 1.198144046443532e-09 -8.35899763146094e-10 4.086396332295783e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.526091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.846683352941329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5124696 0.3127159 2.6336442 ] [ 0.0475962 1.8715821 0.8085745 ] [ 1.0305604 2.5973012 2.9261532 ] [ 1.8748151 0.2505011 0.7066137 ] [ 2.3929114 2.5350813 0.9991269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.124696e-11 3.127159e-11 2.6336442e-10 ] [ 4.75962e-12 1.8715821e-10 8.085745e-11 ] [ 1.0305604e-10 2.5973012e-10 2.9261532e-10 ] [ 1.8748151e-10 2.505011e-11 7.066137000000001e-11 ] [ 2.3929114e-10 2.5350813e-10 9.991269000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 1.43e-05 -5.2e-06 ] [ 2.3e-06 -2.3e-06 4.8e-06 ] [ -3.6e-06 -5.6e-06 2.6e-06 ] [ -1e-07 -1.29e-05 -3.6e-06 ] [ -1.2e-06 6.4e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 2.291112567744e-14 -8.33131842816e-15 ] [ 3.68500622784e-15 -3.68500622784e-15 7.69044777984e-15 ] [ -5.76783583488e-15 -8.972189076479999e-15 4.16565921408e-15 ] [ -1.6021766208e-16 -2.066807840832e-14 -5.76783583488e-15 ] [ -1.92261194496e-15 1.025393037312e-14 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }