{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9251939e-10 1.2639897e-10 1.81117e-10 ] [ 1.4340358e-10 2.8778089e-10 3.4505797e-10 ] [ 2.2541388e-10 4.2980043e-10 1.7636889e-10 ] [ 3.8458071e-10 2.5861044e-10 1.4973345e-10 ] [ 3.7405282e-10 2.6342426e-10 3.8467049e-10 ] ] "source-value" [ [ 1.9251939 1.2639897 1.81117 ] [ 1.4340358 2.8778089 3.4505797 ] [ 2.2541388 4.2980043 1.7636889 ] [ 3.8458071 2.5861044 1.4973345 ] [ 3.7405282 2.6342426 3.8467049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.62612769915328e-12 -9.591430340419201e-12 -5.711599435489921e-12 ] [ 2.78201948435712e-12 2.0283556019328e-12 1.59048073146816e-12 ] [ -1.85724313883136e-12 7.713358905517439e-12 -3.13209507600192e-12 ] [ -1.25434407642432e-12 -2.0636034875904e-13 -2.8110188811936e-12 ] [ 2.95585564771392e-12 5.6076181728e-14 1.00640724435552e-11 ] ] "source-value" [ [ -0.0016391 -0.0059865 -0.0035649 ] [ 0.0017364 0.001266 0.0009927 ] [ -0.0011592 0.0048143 -0.0019549 ] [ -0.0007829 -0.0001288 -0.0017545 ] [ 0.0018449 3.5e-05 0.0062815 ] ] } "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" -1.397629855866875e-18 "source-value" -8.7233195 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.798601531729414e-09 -4.489715297185346e-09 -8.828561953308384e-10 ] [ 1.180990662888261e-09 -1.408518328290663e-10 -1.599390435656429e-10 ] [ -1.685751440523776e-09 4.676754036768187e-09 1.245669892199309e-10 ] [ 2.911626120137777e-09 -1.590434268346157e-10 -1.726133821598054e-10 ] [ 3.917363494448141e-10 1.128566802985037e-10 1.090841792054018e-09 ] ] "source-value" [ [ -1.7467497 -2.8022599 -0.5510355 ] [ 0.7371164 -0.0879128 -0.0998261 ] [ -1.0521633 2.9190003 0.0777486 ] [ 1.8172941 -0.0992671 -0.1077368 ] [ 0.2445026 0.0704396 0.6808499 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.152163307777323e-18 "source-value" -7.1912378 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }