{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4128126 -6.5594331 -4.5411957 ] [ 14.3996832 3.052544 -12.2674595 ] [ 1.9940957 -4.6372094 18.2263327 ] [ -12.5978109 2.1122532 -0.9496625 ] [ 11.6168445 6.0318453 -0.468015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.469404800849166e-08 -1.050937035852167e-08 -7.275797581017491e-09 ] [ 2.307083576996653e-08 4.890714630763316e-09 -1.965463680751086e-08 ] [ 3.194893510177811e-09 -7.429628486433995e-09 2.920180413486254e-08 ] [ -2.018391809723941e-08 3.384202694249987e-09 -1.52152705515048e-09 ] [ 1.861223666536907e-08 9.664081519942363e-09 -7.49842691183712e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4555447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.194509941366935e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7716784 2.6938938 2.7079731 ] [ 3.3894188 2.9921964 2.5323082 ] [ 2.2963082 2.2108483 4.761832 ] [ 0.5440733 5.1847799 2.5189863 ] [ 3.0263978 5.4676627 2.3525604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.716784e-11 2.6938938e-10 2.7079731e-10 ] [ 3.3894188e-10 2.9921964e-10 2.5323082e-10 ] [ 2.2963082e-10 2.2108483e-10 4.761832e-10 ] [ 5.440733e-11 5.1847799e-10 2.5189863e-10 ] [ 3.0263978e-10 5.4676627e-10 2.3525604e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.72e-05 1.1e-06 4.7e-06 ] [ -6.82e-05 -3.46e-05 7.03e-05 ] [ 6.9e-06 -1.62e-05 -4.56e-05 ] [ 1.22e-05 2.74e-05 5.8e-06 ] [ -2.82e-05 2.22e-05 -3.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2368803512576e-13 1.76239428288e-15 7.53023011776e-15 ] [ -1.0926844553856e-13 -5.543531107968001e-14 1.1263301644224e-13 ] [ 1.105501868352e-14 -2.595526125696e-14 -7.305925390848e-14 ] [ 1.954655477376e-14 4.389963940992e-14 9.292624400640001e-15 ] [ -4.518138070656001e-14 3.556832098176e-14 -5.639661705216e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }