{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9217445e-10 2.0413221e-10 1.6636755e-10 ] [ 2.0880017e-10 3.8787556e-10 3.2271555e-10 ] [ 4.123851000000001e-10 1.6041784e-10 7.654532e-11 ] [ 3.9114234e-10 2.2977114e-10 3.0723656e-10 ] [ 3.4850934e-10 3.8847605e-10 1.2533744e-10 ] ] "source-value" [ [ 1.9217445 2.0413221 1.6636755 ] [ 2.0880017 3.8787556 3.2271555 ] [ 4.123851 1.6041784 0.7654532 ] [ 3.9114234 2.2977114 3.0723656 ] [ 3.4850934 3.8847605 1.2533744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05767543409344e-12 3.13289616431232e-12 5.126965186560001e-15 ] [ 2.7341144033952e-12 -4.06744578722496e-12 -2.33581329546432e-12 ] [ 1.21477031389056e-12 -1.01113366538688e-12 7.0992446067648e-13 ] [ 3.8147825341248e-13 6.1491538706304e-13 2.21565004890432e-12 ] [ -2.27252731894272e-12 1.33076790123648e-12 -5.950483969651199e-13 ] ] "source-value" [ [ -0.0012843 0.0019554 3.2e-06 ] [ 0.0017065 -0.0025387 -0.0014579 ] [ 0.0007582 -0.0006311 0.0004431 ] [ 0.0002381 0.0003838 0.0013829 ] [ -0.0014184 0.0008306 -0.0003714 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.052618323807547e-09 -5.445981142451633e-09 -3.74216163573977e-09 ] [ 2.069269104556873e-09 1.619582186955385e-09 2.080728512619483e-09 ] [ -1.126660853676933e-09 2.867955111331645e-09 5.252148212690629e-09 ] [ 1.369635103880467e-10 -1.007074230482759e-09 -9.482962983191041e-12 ] [ 9.730467227572225e-10 1.965518234865024e-09 -3.581232126587149e-09 ] ] "source-value" [ [ -1.2811436 -3.3991141 -2.3356736 ] [ 1.2915362 1.0108637 1.2986886 ] [ -0.7032064 1.7900368 3.2781331 ] [ 0.0854859 -0.6285663 -0.0059188 ] [ 0.607328 1.22678 -2.2352293 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.593860182445692e-18 "source-value" -16.189602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }