{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.064455e-10 2.2544315e-10 2.0643164e-10 ] [ 2.3797022e-10 2.1886881e-10 4.6482808e-10 ] [ 1.107118e-11 2.195418e-10 3.6138809e-10 ] [ 1.4136982e-10 4.319821400000001e-10 3.5077042e-10 ] [ 3.7958672e-10 3.6449581e-10 3.2006137e-10 ] ] "source-value" [ [ 2.064455 2.2544315 2.0643164 ] [ 2.3797022 2.1886881 4.6482808 ] [ 0.1107118 2.195418 3.6138809 ] [ 1.4136982 4.3198214 3.5077042 ] [ 3.7958672 3.6449581 3.2006137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.181680980288e-12 -4.94704075204416e-12 -1.63005449400192e-12 ] [ 8.82943513956672e-12 -2.89881816001344e-12 2.44315912905792e-12 ] [ -9.30095571906816e-12 -1.0710550710048e-12 -2.58719480726784e-12 ] [ 1.94151762908544e-12 8.60464975966848e-12 1.72698617956032e-12 ] [ -5.65151781220992e-12 3.1210400573184e-13 4.710399265152e-14 ] ] "source-value" [ [ 0.00261 -0.0030877 -0.0010174 ] [ 0.0055109 -0.0018093 0.0015249 ] [ -0.0058052 -0.0006685 -0.0016148 ] [ 0.0012118 0.0053706 0.0010779 ] [ -0.0035274 0.0001948 2.94e-05 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.088181017002413e-10 -3.060632070660743e-09 -5.018907025240793e-09 ] [ -5.807929663944872e-09 -1.007307267072254e-08 1.166734511338149e-08 ] [ -2.486168118484338e-09 -2.967182075117004e-09 9.463450074126316e-10 ] [ -2.983000845547148e-09 8.398933005258016e-09 8.009184796781953e-11 ] [ 1.15859167296766e-08 7.701953811242276e-09 -7.674874943521147e-09 ] ] "source-value" [ [ -0.1927491 -1.9102963 -3.1325554 ] [ -3.6250246 -6.2871175 7.2821841 ] [ -1.5517441 -1.8519694 0.5906621 ] [ -1.8618427 5.2422017 0.0499894 ] [ 7.2313605 4.8071815 -4.7902802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.128011308181884e-18 "source-value" -13.282002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }