{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0607435e-10 3.3488466e-10 1.4258472e-10 ] [ 9.728295000000001e-11 4.0388583e-10 2.4383344e-10 ] [ 3.9244224e-10 1.0875175e-10 1.465728e-10 ] [ 4.4197184e-10 2.309033e-10 3.4706676e-10 ] [ 2.7837502e-10 3.9444155e-10 4.0098867e-10 ] ] "source-value" [ [ 3.0607435 3.3488466 1.4258472 ] [ 0.9728295 4.0388583 2.4383344 ] [ 3.9244224 1.0875175 1.465728 ] [ 4.4197184 2.309033 3.4706676 ] [ 2.7837502 3.9444155 4.0098867 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.4576485925824e-12 1.608857697308736e-11 -3.4623036775488e-11 ] [ -1.23960405151296e-12 -1.394278182484992e-11 3.773286159646081e-12 ] [ -1.295696255007168e-11 -2.26996383634944e-12 5.44291441618176e-12 ] [ 2.25193934936544e-11 -1.997417571385152e-11 5.22373665445632e-12 ] [ -1.778031526699008e-11 2.00985046196256e-11 2.018309954520384e-11 ] ] "source-value" [ [ 0.005903 0.0100417 -0.02161 ] [ -0.0007737 -0.0087024 0.0023551 ] [ -0.0080871 -0.0014168 0.0033972 ] [ 0.0140555 -0.0124669 0.0032604 ] [ -0.0110976 0.0125445 0.0125973 ] ] } "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" -2.560771550219944e-18 "source-value" -15.983079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.979177827825192e-08 1.529193310063346e-08 -1.250129678997435e-08 ] [ 1.268172126381355e-08 -1.167335487788611e-08 -1.595534621379045e-08 ] [ 1.169531863652767e-08 -5.49393989633035e-09 -8.60590602635685e-09 ] [ -4.731341315762477e-10 -2.43419112166242e-08 2.658213048379083e-08 ] [ 5.887872509486957e-09 2.621727272998954e-08 1.048041870654849e-08 ] ] "source-value" [ [ -18.5945656 9.544474 -7.8026958 ] [ 7.9153079 -7.2859351 -9.9585439 ] [ 7.2996438 -3.4290476 -5.3713841 ] [ -0.2953071 -15.1930261 16.591261 ] [ 3.674921 16.3635347 6.5413629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.277955032849725e-18 "source-value" -7.976368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }