{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.444927e-11 9.400224000000001e-11 3.6983509e-10 ] [ 2.3437103e-10 5.35292e-11 2.5455202e-10 ] [ -4.717077e-11 2.1792919e-10 1.886087e-10 ] [ 2.5675522e-10 3.643217e-10 8.363631000000001e-11 ] [ 1.4835265e-10 1.6782264e-10 6.795229000000001e-11 ] ] "source-value" [ [ 0.3444927 0.9400224 3.6983509 ] [ 2.3437103 0.535292 2.5455202 ] [ -0.4717077 2.1792919 1.886087 ] [ 2.5675522 3.643217 0.8363631 ] [ 1.4835265 1.6782264 0.6795229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.1662942362176e-12 1.32676245968448e-12 -1.129534517664e-13 ] [ -1.001873084518656e-11 -1.00905083577984e-12 2.89064705924736e-12 ] [ 6.399734294123521e-12 2.08138764808128e-12 -2.4769650557568e-12 ] [ -4.96979166005952e-12 4.90057763004096e-12 5.01993978829056e-12 ] [ 4.2249397490496e-13 -7.299676902026881e-12 -5.32066834001472e-12 ] ] "source-value" [ [ 0.005097 0.0008281 -7.05e-05 ] [ -0.0062532 -0.0006298 0.0018042 ] [ 0.0039944 0.0012991 -0.001546 ] [ -0.0031019 0.0030587 0.0031332 ] [ 0.0002637 -0.0045561 -0.0033209 ] ] } "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" -1.826788965623194e-18 "source-value" -11.40192 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359177292385396e-08 -6.430927583450394e-08 4.880004881141578e-09 ] [ 4.045816787366548e-08 4.517947411638125e-09 1.63977525203917e-08 ] [ -4.034369892303348e-08 4.387810936048969e-08 1.776037073154371e-08 ] [ 1.461569200014437e-08 1.908827810664142e-08 -2.403881416720152e-08 ] [ 8.86161197307757e-09 -3.175058884047631e-09 -1.499931396587548e-08 ] ] "source-value" [ [ -14.7248266 -40.1386932 3.0458595 ] [ 25.2520024 2.819881 10.2346722 ] [ -25.1805565 27.386562 11.0851516 ] [ 9.1223975 11.9139662 -15.0038478 ] [ 5.5309832 -1.9817159 -9.3618355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.139211443729806e-18 "source-value" 25.834926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }