{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1722633e-10 -1.7652065e-10 2.4140564e-10 ] [ 2.16432e-10 3.4519341e-10 -1.1669546e-10 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.494783e-10 1.6529496e-10 5.63483e-12 ] [ 2.1277396e-10 -1.362547e-11 1.2849175e-10 ] ] "source-value" [ [ 1.1722633 -1.7652065 2.4140564 ] [ 2.16432 3.4519341 -1.1669546 ] [ 0.0470942 1.897018 2.992181 ] [ 2.494783 1.6529496 0.0563483 ] [ 2.1277396 -0.1362547 1.2849175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17151154512896e-12 -3.465812444348352e-11 2.36569388944224e-11 ] [ 2.726439977381568e-11 3.51453463538688e-12 -2.867896151232e-12 ] [ 0.0 0.0 0.0 ] [ -3.668071220958144e-11 -8.04164489511936e-12 6.12287817404928e-12 ] [ 8.24496110829888e-12 3.9185234703216e-11 -2.691192091723968e-11 ] ] "source-value" [ [ 0.0007312 -0.0216319 0.0147655 ] [ 0.0170171 0.0021936 -0.00179 ] [ 0.0 0.0 0.0 ] [ -0.0228943 -0.0050192 0.0038216 ] [ 0.0051461 0.0244575 -0.0167971 ] ] } "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" -1.347885876688431e-18 "source-value" -8.412842 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.052967846365231e-08 -1.870760799111647e-08 5.971204919888007e-09 ] [ -2.308666607606834e-08 2.867690319601526e-08 -4.288687312655652e-09 ] [ 0.0 0.0 0.0 ] [ 3.905873949443294e-08 5.56381482420499e-09 -3.816471853132005e-08 ] [ 2.455760504528771e-08 -1.553311002910378e-08 3.64822009240877e-08 ] ] "source-value" [ [ -25.2966358 -11.6763706 3.726933 ] [ -14.4095637 17.8987153 -2.6767881 ] [ 0.0 0.0 0.0 ] [ 24.3785479 3.4726601 -23.8205439 ] [ 15.3276516 -9.6950048 22.770399 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.643418249196013e-18 "source-value" 10.25741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }