{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.17318e-10 2.5464525e-10 2.1621654e-10 ] [ 2.9583696e-10 3.3036792e-10 4.214825e-11 ] [ 2.5695083e-10 3.6508878e-10 4.0651767e-10 ] [ 3.7714297e-10 1.7152634e-10 2.5188693e-10 ] [ 4.3615533e-10 4.3959101e-10 2.3270366e-10 ] ] "source-value" [ [ 1.17318 2.5464525 2.1621654 ] [ 2.9583696 3.3036792 0.4214825 ] [ 2.5695083 3.6508878 4.0651767 ] [ 3.7714297 1.7152634 2.5188693 ] [ 4.3615533 4.3959101 2.3270366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.32539914742912e-12 3.53888772002304e-12 3.0745769353152e-13 ] [ 5.5619561391072e-12 -2.5058042349312e-13 1.1912183175648e-12 ] [ -4.46750928943872e-12 -2.57966457715008e-12 8.702222315875198e-12 ] [ 2.52278730711168e-12 -1.86445293362496e-12 -1.2705260602944e-12 ] [ -1.29167479168896e-12 1.15581021424512e-12 -8.93037226667712e-12 ] ] "source-value" [ [ -0.0014514 0.0022088 0.0001919 ] [ 0.0034715 -0.0001564 0.0007435 ] [ -0.0027884 -0.0016101 0.0054315 ] [ 0.0015746 -0.0011637 -0.000793 ] [ -0.0008062 0.0007214 -0.0055739 ] ] } "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" -2.561069555071413e-18 "source-value" -15.984939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.528669009639e-08 -5.238798716868462e-09 5.854244264175323e-09 ] [ 7.014204276085977e-09 8.836521246325194e-09 -1.484366971695955e-08 ] [ -3.60799472464333e-09 2.793353602207983e-09 7.675910430271172e-09 ] [ 1.612302537261118e-08 -8.253921441268365e-09 3.41000494763966e-09 ] [ 5.757455012118512e-09 1.862845309603649e-09 -2.096489764908941e-09 ] ] "source-value" [ [ -15.7827107 -3.269801 3.6539319 ] [ 4.377922 5.5153228 -9.26469 ] [ -2.2519332 1.7434742 4.7909265 ] [ 10.063201 -5.1516926 2.1283577 ] [ 3.5935208 1.1626966 -1.308526 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.912608755228035e-18 "source-value" -11.937565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }