{ "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" [ [ 2.952679 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 72.765148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.165826189346519e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.5859982 -3.2895648 -1.2562014 ] [ 0.5144768 6.4059271 -3.4583081 ] [ 9.939082 0.1965651 3.0163191 ] [ 0.932565 0.0011117 8.1642358 ] [ 5.020503 8.6287768 5.1877698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5859982e-10 -3.2895648e-10 -1.2562014e-10 ] [ 5.144768e-11 6.4059271e-10 -3.4583081e-10 ] [ 9.939082000000002e-10 1.965651e-11 3.0163191e-10 ] [ 9.32565e-11 1.1117e-13 8.164235800000001e-10 ] [ 5.020503e-10 8.628776800000001e-10 5.1877698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }