{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8685333e-10 -2.7711283e-10 -1.975247e-11 ] [ -2.2815066e-10 2.1342826e-10 5.260388e-10 ] [ 4.2186709e-10 -5.93125e-12 -3.2982447e-10 ] [ 4.8816551e-10 -2.1362803e-10 3.7315093e-10 ] [ 2.2304122e-10 6.5014622e-10 -6.476682e-11 ] [ 4.5103104e-10 4.8053551e-10 6.1316028e-10 ] ] "source-value" [ [ -1.8685333 -2.7711283 -0.1975247 ] [ -2.2815066 2.1342826 5.260388 ] [ 4.2186709 -0.0593125 -3.2982447 ] [ 4.8816551 -2.1362803 3.7315093 ] [ 2.2304122 6.5014622 -0.6476682 ] [ 4.5103104 4.8053551 6.1316028 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -3e-07 ] [ -4e-07 2e-07 3e-07 ] [ 2e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 4e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.644021568405242e-31 "source-value" 2.8985703e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.90263937029066e-09 -9.779447689482024e-09 -5.111395073941404e-09 ] [ -1.195786892155479e-08 1.016777652968972e-09 9.333906724322182e-09 ] [ 3.809856802321813e-09 -4.41595461035228e-09 -1.552375956612713e-08 ] [ 1.048057620051031e-08 -1.15057939597e-08 6.766925297737679e-09 ] [ 2.665634650921953e-09 1.485832626846897e-08 -7.386874403307948e-09 ] [ 4.904440638091371e-09 9.826092338096362e-09 1.192119702131662e-08 ] ] "source-value" [ [ -6.1807414 -6.1038512 -3.1902819 ] [ -7.4635148 0.6346227 5.8257664 ] [ 2.3779256 -2.7562221 -9.6891687 ] [ 6.5414612 -7.1813518 4.2235826 ] [ 1.6637583 9.2738379 -4.6105244 ] [ 3.0611111 6.1329645 7.440626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.150992968835974e-18 "source-value" 50.874497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.305471000000001e-11 4.371992e-13 1.304235e-10 ] [ 7.154426000000001e-11 1.383697e-10 2.938133e-10 ] [ 2.486494e-10 1.164331e-10 5.043625000000001e-11 ] [ 2.840403e-10 4.835428e-11 2.252778e-10 ] [ 2.544628e-10 2.936148e-10 1.00011e-10 ] [ 2.473494e-10 2.502288e-10 2.980444e-10 ] ] "source-value" [ [ 0.6305471 0.004371992 1.304235 ] [ 0.7154426 1.383697 2.938133 ] [ 2.486494 1.164331 0.5043625 ] [ 2.840403 0.4835428 2.252778 ] [ 2.544628 2.936148 1.00011 ] [ 2.473494 2.502288 2.980444 ] ] } "instance-id" 1 }