{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5859979e-10 -3.2895621e-10 -1.256202e-10 ] [ 5.144784999999999e-11 6.405925100000001e-10 -3.458305e-10 ] [ 9.939082000000002e-10 1.965651e-11 3.0163191e-10 ] [ 9.32565e-11 1.1117e-13 8.164235800000001e-10 ] [ 5.0205017e-10 8.628776200000001e-10 5.187767300000001e-10 ] ] "source-value" [ [ 1.5859979 -3.2895621 -1.256202 ] [ 0.5144785 6.4059251 -3.458305 ] [ 9.939082 0.1965651 3.0163191 ] [ 0.932565 0.0011117 8.1642358 ] [ 5.0205017 8.6287762 5.1877673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 -4e-07 1e-07 ] [ -2e-07 3e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.226365526024451e-31 "source-value" 2.6378899e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.826513931271458e-09 -1.702526950723032e-08 -1.129024817215625e-08 ] [ -8.91277219627997e-09 1.263430869194486e-08 -1.632998349346744e-08 ] [ 2.305977129844095e-08 -8.015031940359563e-09 2.104048353552889e-09 ] [ -1.013032965662007e-08 -8.752869041470634e-09 1.950586076933298e-08 ] [ 2.809844485730554e-09 2.115886163689799e-08 6.010322382520162e-09 ] ] "source-value" [ [ -4.2607749 -10.6263375 -7.0468187 ] [ -5.5629149 7.8857153 -10.1923741 ] [ 14.3927773 -5.0025895 1.3132437 ] [ -6.3228545 -5.4631112 12.1746008 ] [ 1.753767 13.2063228 3.7513482 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.165826189346519e-17 "source-value" 72.765148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }