{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.883345e-11 8.572037000000001e-11 2.6637579e-10 ] [ 6.754309e-11 1.4370589e-10 3.57921e-11 ] [ 3.333533e-11 3.1329976e-10 1.9854909e-10 ] [ 2.8281972e-10 5.512222e-11 4.380305e-11 ] [ 2.5492114e-10 -1.20517e-12 2.6777288e-10 ] ] "source-value" [ [ 0.3883345 0.8572037 2.6637579 ] [ 0.6754309 1.4370589 0.357921 ] [ 0.3333533 3.1329976 1.9854909 ] [ 2.8281972 0.5512222 0.4380305 ] [ 2.5492114 -0.0120517 2.6777288 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.86324691477632e-12 1.650241919424e-14 1.22069836738752e-12 ] [ 3.68404492186752e-12 2.1180774926976e-13 -2.84402371958208e-12 ] [ -2.85123351437568e-12 6.379867304025599e-13 1.7607921062592e-13 ] [ -3.95993973596928e-12 7.684039073356801e-13 -2.619558775008e-13 ] [ -1.73627880396096e-12 -1.63470080620224e-12 1.70936223673152e-12 ] ] "source-value" [ [ 0.0030354 1.03e-05 0.0007619 ] [ 0.0022994 0.0001322 -0.0017751 ] [ -0.0017796 0.0003982 0.0001099 ] [ -0.0024716 0.0004796 -0.0001635 ] [ -0.0010837 -0.0010203 0.0010669 ] ] } "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" -2.21842069293467e-18 "source-value" -13.846293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.267731659565666e-08 6.047228040327304e-09 4.213980860963328e-11 ] [ 5.403885393699072e-10 -1.376527363289591e-08 -1.736084972633375e-08 ] [ 8.495112148457626e-10 1.076896558898938e-08 1.846274541554766e-08 ] [ 1.262874705624108e-09 1.980749326910659e-09 -1.657298818502677e-08 ] [ 4.002454213581687e-08 -5.031669163113775e-09 1.542895268720323e-08 ] ] "source-value" [ [ -26.6370861 3.7743829 0.0263016 ] [ 0.337284 -8.5916081 -10.8357902 ] [ 0.5302232 6.7214597 11.5235394 ] [ 0.7882244 1.2362865 -10.3440457 ] [ 24.9813545 -3.1405209 9.6299949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.52513761953951e-19 "source-value" -4.0726706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }