{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8145679e-10 2.759124e-10 1.9333008e-10 ] [ 3.6162993e-10 4.568589e-11 1.9485322e-10 ] [ 4.2055739e-10 4.0612722e-10 5.548495e-11 ] [ 3.5083656e-10 3.016029200000001e-10 4.256322e-10 ] [ 4.3156513e-10 7.155839000000001e-11 4.2697795e-10 ] ] "source-value" [ [ 2.8145679 2.759124 1.9333008 ] [ 3.6162993 0.4568589 1.9485322 ] [ 4.2055739 4.0612722 0.5548495 ] [ 3.5083656 3.0160292 4.256322 ] [ 4.3156513 0.7155839 4.2697795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.81333765091072e-12 4.4604597123072e-13 1.68565002274368e-12 ] [ 2.33148741858816e-12 3.10854307967616e-12 4.67803529741184e-12 ] [ -4.3106561982624e-12 1.06961311204608e-12 -2.12096141061504e-12 ] [ 1.71480963724224e-12 -4.65864896030016e-12 -3.17663558606016e-12 ] [ -5.54897850847872e-12 3.428657968511999e-14 -1.0662485411424e-12 ] ] "source-value" [ [ 0.0036284 0.0002784 0.0010521 ] [ 0.0014552 0.0019402 0.0029198 ] [ -0.0026905 0.0006676 -0.0013238 ] [ 0.0010703 -0.0029077 -0.0019827 ] [ -0.0034634 2.14e-05 -0.0006655 ] ] } "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" -1.669385366559967e-18 "source-value" -10.419484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.913363300307601e-08 1.173500775577813e-08 1.434445391239096e-09 ] [ -3.992822808934579e-09 -2.237607302708801e-08 -5.197891462733209e-09 ] [ 1.552448663387765e-08 1.599343075315518e-08 -1.239518735607902e-08 ] [ -2.125731090415162e-09 5.333317524435936e-10 1.82230255064963e-09 ] [ 9.727700268548102e-09 -5.885697074071235e-09 1.433633087692351e-08 ] ] "source-value" [ [ -11.9422745 7.3244158 0.8953104 ] [ -2.492124 -13.9660464 -3.2442687 ] [ 9.6896225 9.9823144 -7.7364675 ] [ -1.326777 0.3328795 1.1373918 ] [ 6.071553 -3.6735632 8.948034 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.551257825445634e-19 "source-value" -1.5923699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }