{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.00574e-11 2.9465355e-10 3.3712637e-10 ] [ 3.9720418e-10 3.369106e-10 3.1113747e-10 ] [ 2.2663883e-10 1.948581e-10 3.8869468e-10 ] [ 6.287286e-11 5.0124806e-10 2.332754e-10 ] [ 2.9601438e-10 5.2726779e-10 2.1713208e-10 ] ] "source-value" [ [ 0.200574 2.9465355 3.3712637 ] [ 3.9720418 3.369106 3.1113747 ] [ 2.2663883 1.948581 3.8869468 ] [ 0.6287286 5.0124806 2.332754 ] [ 2.9601438 5.2726779 2.1713208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09276456421664e-11 -1.7031137479104e-12 3.133056381974401e-12 ] [ 5.9328600268224e-12 5.98316837271552e-12 -1.03035978483648e-12 ] [ -3.7042323472896e-13 -7.99550220844032e-12 1.51357625366976e-12 ] [ -3.11158721525568e-12 5.76783583488e-14 -8.858434536403202e-13 ] [ 8.47679606532864e-12 3.65792944294848e-12 -2.73042939716736e-12 ] ] "source-value" [ [ -0.0068205 -0.001063 0.0019555 ] [ 0.003703 0.0037344 -0.0006431 ] [ -0.0002312 -0.0049904 0.0009447 ] [ -0.0019421 3.6e-05 -0.0005529 ] [ 0.0052908 0.0022831 -0.0017042 ] ] } "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" -1.853847165265913e-18 "source-value" -11.570804 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.179437817285616e-08 -4.497642386452078e-09 -2.429898874473531e-09 ] [ 1.208114872207757e-08 7.032529972274688e-10 -5.751273814715467e-09 ] [ 2.431990676269648e-09 -2.807738905215498e-09 9.478982054941339e-09 ] [ -6.8602245284614e-09 5.903131479405794e-09 -1.185790303391192e-09 ] [ 4.141463463188003e-09 6.989969752519757e-10 -1.120190623611494e-10 ] ] "source-value" [ [ -7.3614719 -2.8072076 -1.5166236 ] [ 7.54046 0.438936 -3.5896628 ] [ 1.5179292 -1.7524528 5.9163153 ] [ -4.2818154 3.6844449 -0.7401121 ] [ 2.5848982 0.4362796 -0.0699168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.106859793146959e-18 "source-value" -6.9084755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }