{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.588144 -5.867234 -5.7547189 ] [ -2.789587 -1.9070396 4.2284972 ] [ 0.0347184 6.1765598 -4.3034932 ] [ 2.6537124 0.4358949 -3.1239696 ] [ 4.6893002 1.1618188 8.9536845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.351017049663795e-09 -9.400345143562867e-09 -9.220076080855893e-09 ] [ -4.46941107308761e-09 -3.055414262059784e-09 6.774799354958262e-09 ] [ 5.562500879158273e-11 9.895939708533124e-09 -6.894956192811779e-09 ] [ 4.251715965607058e-09 6.983806179059539e-10 -5.005151057209928e-09 ] [ 7.513087148352764e-09 1.861438918965911e-09 1.434538397591934e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.596399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.85794793632685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6426711 0.782121 2.4961204 ] [ 1.6782493 2.5749406 3.7817419 ] [ 2.5557835 4.1019844 2.2286629 ] [ 4.252211 2.4972804 1.981606 ] [ 3.9229781 1.8609542 4.2802648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6426711e-10 7.82121e-11 2.4961204e-10 ] [ 1.6782493e-10 2.5749406e-10 3.7817419e-10 ] [ 2.5557835e-10 4.1019844e-10 2.2286629e-10 ] [ 4.252211e-10 2.4972804e-10 1.981606e-10 ] [ 3.9229781e-10 1.8609542e-10 4.280264800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-05 -7.6e-06 -1.25e-05 ] [ -1.89e-05 7.9e-06 -1.3e-05 ] [ -7.1e-06 -1.46e-05 2.7e-06 ] [ 1.49e-05 8.5e-06 1.55e-05 ] [ 4.3e-05 5.8e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.12696518656e-14 -1.217654231808e-14 -2.002720776e-14 ] [ -3.028113813312e-14 1.265719530432e-14 -2.08282960704e-14 ] [ -1.137545400768e-14 -2.339177866368e-14 4.32587687616e-15 ] [ 2.387243164992e-14 1.36185012768e-14 2.48337376224e-14 ] [ 6.889359469439999e-14 9.292624400640001e-15 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }