{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2743861 1.1681987 0.2157202 ] [ 0.491212 -0.2862322 0.1619915 ] [ -2.4838148 -3.8746822 0.8691148 ] [ 3.3805016 2.8097908 -1.42462 ] [ -1.1135127 0.182925 0.1777934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.396149944924909e-10 1.871660645588953e-09 3.456218610743002e-10 ] [ 7.870083822564096e-10 -4.585945389601498e-10 2.595389940683232e-10 ] [ -3.979510002957028e-09 -6.20792523386991e-09 1.392475413351268e-09 ] [ 5.416160630096994e-09 4.501781129098929e-09 -2.282492857524096e-09 ] [ -1.784044014903884e-09 2.9307815835984e-10 2.848564288125427e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.389059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.984946068351183e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4312118 2.4572067 2.4778055 ] [ 1.3046062 0.1465996 2.975806 ] [ 3.52483 1.0673212 2.678633 ] [ 5.2046948 2.8096876 2.5912001 ] [ 3.2335641 3.3037608 3.8050674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4312118e-10 2.4572067e-10 2.4778055e-10 ] [ 1.3046062e-10 1.465996e-11 2.975806e-10 ] [ 3.52483e-10 1.0673212e-10 2.678633e-10 ] [ 5.2046948e-10 2.8096876e-10 2.5912001e-10 ] [ 3.2335641e-10 3.3037608e-10 3.8050674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.12e-05 -3e-06 4.5e-06 ] [ -1.31e-05 -3.8e-06 -2e-07 ] [ -2.1e-06 -6.5e-06 -1.6e-06 ] [ 6.4e-06 1.15e-05 -5e-07 ] [ -2.3e-06 1.8e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.794437815296e-14 -4.8065298624e-15 7.2097947936e-15 ] [ -2.098851373248e-14 -6.08827115904e-15 -3.2043532416e-16 ] [ -3.36457090368e-15 -1.04141480352e-14 -2.56348259328e-15 ] [ 1.025393037312e-14 1.84250311392e-14 -8.010883104e-16 ] [ -3.68500622784e-15 2.88391791744e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.098596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.09862642765044e-18 } }