{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4380282e-10 2.2778076e-10 1.3625529e-10 ] [ 1.392497e-10 1.7178113e-10 3.394335e-10 ] [ 4.3187526e-10 1.5079054e-10 2.5482774e-10 ] [ 3.3232101e-10 2.6907949e-10 4.3212085e-10 ] [ 2.930992e-10 4.2274398e-10 2.5836027e-10 ] ] "source-value" [ [ 2.4380282 2.2778076 1.3625529 ] [ 1.392497 1.7178113 3.394335 ] [ 4.3187526 1.5079054 2.5482774 ] [ 3.3232101 2.6907949 4.3212085 ] [ 2.930992 4.2274398 2.5836027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3611247618176e-13 -1.2793380317088e-12 -5.82295071063552e-12 ] [ -2.03748800867136e-12 -1.13386039454016e-12 -1.06528723516992e-12 ] [ -1.0758616008672e-12 8.17110076608e-14 -2.5506651803136e-12 ] [ 3.48761806815744e-12 2.65672927261056e-12 1.02210857523936e-11 ] [ 6.200423522496e-14 -3.252418540224e-13 -7.8234284393664e-13 ] ] "source-value" [ [ -0.0002722 -0.0007985 -0.0036344 ] [ -0.0012717 -0.0007077 -0.0006649 ] [ -0.0006715 5.1e-05 -0.001592 ] [ 0.0021768 0.0016582 0.0063795 ] [ 3.87e-05 -0.000203 -0.0004883 ] ] } "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" -1.39763025641103e-18 "source-value" -8.723322 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.709760057186465e-09 -5.403297394879239e-10 -3.947326600522032e-09 ] [ -1.131016755342967e-08 -4.582852067199718e-09 2.592644771261153e-09 ] [ 9.93360287544658e-09 -5.142233449103238e-09 -4.778841526692321e-09 ] [ 2.138523509426277e-09 1.515023660028991e-09 8.003833687086142e-09 ] [ 9.478013859609389e-10 8.75039159576189e-09 -1.870310331132943e-09 ] ] "source-value" [ [ -1.0671483 -0.3372473 -2.4637275 ] [ -7.0592514 -2.8603913 1.6182016 ] [ 6.2000673 -3.2095297 -2.9827183 ] [ 1.3347614 0.9456034 4.9956001 ] [ 0.5915711 5.4615649 -1.1673559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.678027526289174e-19 "source-value" -5.4163988 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }