{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.5185099 10.6909664 3.7842535 ] [ 17.4869857 -26.6871983 -21.6491882 ] [ -17.5329809 -15.1853272 29.3129991 ] [ 0.7230261 14.6820276 -25.5288852 ] [ 16.8414789 16.4995315 14.0808208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.806774699303335e-08 1.712881641983834e-08 6.063042484880573e-09 ] [ 2.801723965680392e-08 -4.275760519091351e-08 -3.468582319333924e-08 ] [ -2.809093209091294e-08 -2.432957621903833e-08 4.696460184355144e-08 ] [ 1.158415513648203e-09 2.352320136666033e-08 -4.090178302252714e-08 ] [ 2.69830237532765e-08 2.643516362345316e-08 2.255996188743435e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.732606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.680859013825781e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1211459 2.5780049 1.8038746 ] [ 2.2458354 0.4333814 0.8522265 ] [ 1.5463987 1.0939321 3.0662258 ] [ 2.1320296 2.8173161 0.4899434 ] [ 3.1506609 2.8554923 2.6781561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.211459e-11 2.5780049e-10 1.8038746e-10 ] [ 2.2458354e-10 4.333814e-11 8.522265000000001e-11 ] [ 1.5463987e-10 1.0939321e-10 3.0662258e-10 ] [ 2.1320296e-10 2.817316100000001e-10 4.899434e-11 ] [ 3.1506609e-10 2.8554923e-10 2.6781561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 -1.8e-06 1.3e-06 ] [ 3.5e-06 -2.5e-06 -9.3e-06 ] [ -1.7e-06 4.8e-06 9.4e-06 ] [ 4.4e-06 1e-06 -7.7e-06 ] [ 9.6e-06 -1.6e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 -2.88391791744e-15 2.08282960704e-15 ] [ 5.6076181728e-15 -4.005441552e-15 -1.490024257344e-14 ] [ -2.72370025536e-15 7.69044777984e-15 1.506046023552e-14 ] [ 7.04957713152e-15 1.6021766208e-15 -1.233675998016e-14 ] [ 1.538089555968e-14 -2.56348259328e-15 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }