{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1380573 1.6195153 1.9110085 ] [ -4.607433 2.0570174 1.8642802 ] [ 1.5395691 -1.2122736 -1.9080047 ] [ 1.5159265 -3.6828536 1.5464942 ] [ 1.6899947 1.2185945 -3.4137782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.211921783907718e-10 2.594749550687898e-09 3.061773140850077e-09 ] [ -7.381921434502407e-09 3.295705186858802e-09 2.986906151060348e-09 ] [ 2.466661618126097e-09 -1.942276419933051e-09 -3.056960522716518e-09 ] [ 2.428781997151171e-09 -5.900581935749115e-09 2.477756851442799e-09 ] [ 2.70766999761591e-09 1.952403618135466e-09 -5.469475620636707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.799581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.050718943423589e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8399747 2.6798524 1.4030778 ] [ 2.1416891 4.2885434 3.2529325 ] [ 4.0964221 1.9520796 0.7104699 ] [ 3.7079569 2.3839113 3.1112044 ] [ 3.8092532 4.2971902 1.430825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8399747e-10 2.6798524e-10 1.4030778e-10 ] [ 2.1416891e-10 4.2885434e-10 3.2529325e-10 ] [ 4.0964221e-10 1.9520796e-10 7.104699e-11 ] [ 3.7079569e-10 2.3839113e-10 3.1112044e-10 ] [ 3.8092532e-10 4.2971902e-10 1.430825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.98e-05 -3.03e-05 -1.38e-05 ] [ 1.21e-05 3.18e-05 1.91e-05 ] [ -6e-06 1.85e-05 7.3e-06 ] [ -1.72e-05 -2.84e-05 3.8e-06 ] [ -8.8e-06 8.3e-06 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.172309709184e-14 -4.854595161024e-14 -2.211003736704e-14 ] [ 1.938633711168e-14 5.094921654144e-14 3.060157345728e-14 ] [ -9.6130597248e-15 2.96402674848e-14 1.169588933184e-14 ] [ -2.755743787776e-14 -4.550181603071999e-14 6.08827115904e-15 ] [ -1.409915426304e-14 1.329806595264e-14 -2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.2911079214318e-18 } }