{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4858667e-10 1.3985145e-10 -5.952535e-11 ] [ 8.585758999999999e-11 1.8862688e-10 3.1168283e-10 ] [ 2.0213991e-10 -5.275588e-11 4.42572e-11 ] [ 2.6332282e-10 4.880618e-11 2.3649451e-10 ] [ 2.0402245e-10 2.654506e-10 1.1976442e-10 ] ] "source-value" [ [ 1.4858667 1.3985145 -0.5952535 ] [ 0.8585759 1.8862688 3.1168283 ] [ 2.0213991 -0.5275588 0.442572 ] [ 2.6332282 0.4880618 2.3649451 ] [ 2.0402245 2.654506 1.1976442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9122735193728e-13 -3.39308964753024e-12 3.87454372208064e-12 ] [ -1.6117896805248e-12 -2.29207387371648e-12 2.8791113875776e-13 ] [ -6.370254244300801e-13 2.36433203931456e-12 -1.98317422122624e-12 ] [ -1.01449823629056e-12 2.58943785453696e-12 -7.842654558816e-13 ] [ 3.7547009108448e-12 7.3123340973312e-13 -1.39501518373056e-12 ] ] "source-value" [ [ -0.0003066 -0.0021178 0.0024183 ] [ -0.001006 -0.0014306 0.0001797 ] [ -0.0003976 0.0014757 -0.0012378 ] [ -0.0006332 0.0016162 -0.0004895 ] [ 0.0023435 0.0004564 -0.0008707 ] ] } "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" -1.358081087288399e-18 "source-value" -8.4764755 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.583508715706853e-08 3.74410187162756e-09 -1.022285840060685e-08 ] [ 1.507171712845774e-09 -6.376545991890681e-10 -1.11779857391664e-09 ] [ 1.539389401860455e-08 -1.154365787934404e-08 -2.078784687856064e-08 ] [ -4.865082208095446e-09 -1.240720287964671e-08 2.513367229560855e-08 ] [ 3.799103473495989e-09 2.084441348655226e-08 6.994831557475575e-09 ] ] "source-value" [ [ -9.8834841 2.3368846 -6.3806064 ] [ 0.9407026 -0.3979927 -0.697675 ] [ 9.608113 -7.2049846 -12.9747536 ] [ -3.0365455 -7.743967 15.6872045 ] [ 2.3712139 13.0100597 4.3658305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.423212750542386e-20 "source-value" 0.40090541 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }