{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.705332e-11 5.669208000000001e-11 1.854766e-11 ] [ 4.243587e-11 2.258698e-11 2.547095e-10 ] [ 8.236878e-11 2.7107719e-10 2.7912764e-10 ] [ 2.8033791e-10 1.0806382e-10 2.4994662e-10 ] [ 1.893879e-10 2.3735194e-10 5.257755e-11 ] ] "source-value" [ [ 0.3705332 0.5669208 0.1854766 ] [ 0.4243587 0.2258698 2.547095 ] [ 0.8236878 2.7107719 2.7912764 ] [ 2.8033791 1.0806382 2.4994662 ] [ 1.893879 2.3735194 0.5257755 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.961457417376e-13 4.08763321264704e-12 -5.03211633060864e-12 ] [ -1.55667480476928e-12 -1.9498489475136e-12 2.16005452016256e-12 ] [ -1.36873948714944e-12 1.30160828673792e-12 2.0804263421088e-12 ] [ 6.32571373424256e-12 7.8682893847488e-13 4.62836782216704e-12 ] [ -2.70415370058624e-12 -4.22638170800832e-12 -3.83673235382976e-12 ] ] "source-value" [ [ -0.0004345 0.0025513 -0.0031408 ] [ -0.0009716 -0.001217 0.0013482 ] [ -0.0008543 0.0008124 0.0012985 ] [ 0.0039482 0.0004911 0.0028888 ] [ -0.0016878 -0.0026379 -0.0023947 ] ] } "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" -1.903076765640248e-18 "source-value" -11.878071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.348002935293248e-11 -6.251108379895008e-10 7.577958959293631e-10 ] [ 1.883934600245578e-09 2.226717724783144e-09 -8.239600225325683e-10 ] [ 2.753388588143424e-11 -2.107256231583055e-09 7.419228117117734e-10 ] [ -3.260151766119615e-09 1.238313338027244e-09 -1.079381903338422e-09 ] [ 1.392163309345536e-09 -7.326639932378324e-10 4.036230580121914e-10 ] ] "source-value" [ [ -0.0271381 -0.3901635 0.472979 ] [ 1.1758595 1.3898079 -0.5142754 ] [ 0.0171853 -1.3152459 0.4630718 ] [ -2.0348267 0.7728944 -0.6736972 ] [ 0.86892 -0.4572929 0.2519217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.774400033170303e-18 "source-value" -11.074934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }