{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.93279e-11 2.9748662e-10 2.720265e-11 ] [ 5.192577000000001e-11 1.8422874e-10 2.3965168e-10 ] [ 1.7625333e-10 2.752208e-11 1.0239327e-10 ] [ 2.6320541e-10 2.3378123e-10 1.004478e-11 ] [ 2.6421212e-10 2.9862896e-10 2.419048e-10 ] ] "source-value" [ [ 0.293279 2.9748662 0.2720265 ] [ 0.5192577 1.8422874 2.3965168 ] [ 1.7625333 0.2752208 1.0239327 ] [ 2.6320541 2.3378123 0.1004478 ] [ 2.6421212 2.9862896 2.419048 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.415957374389978e-10 -1.020150715408742e-10 1.364530569166599e-10 ] [ 1.39357322477184e-10 -9.699737479985281e-12 -1.988314003825766e-10 ] [ -2.725094149020096e-11 2.244119125279315e-10 4.790107552036801e-11 ] [ -2.338190925569587e-10 -4.987559798784192e-11 1.14473436726553e-10 ] [ -1.198830258690221e-10 -6.2821345301568e-11 -9.999600856334208e-11 ] ] "source-value" [ [ 0.1507922 -0.0636728 0.0851673 ] [ 0.08698 -0.0060541 -0.1241008 ] [ -0.0170087 0.1400669 0.0298975 ] [ -0.1459384 -0.0311299 0.0714487 ] [ -0.0748251 -0.03921 -0.0624126 ] ] } "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" -1.337604645225693e-18 "source-value" -8.3486716 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.70849561826522e-09 1.276353368925444e-08 -2.287655006509249e-08 ] [ -2.177314608680776e-09 -1.118689271965441e-08 2.487943137918989e-08 ] [ -1.218635244552916e-09 -1.111913731123143e-08 -1.979075853430234e-09 ] [ 6.795321955729413e-09 1.769285084308399e-09 -1.081385457246265e-08 ] [ 6.3091235157695e-09 7.773211417540665e-09 1.079004895157781e-08 ] ] "source-value" [ [ -6.0595664 7.9663712 -14.2784196 ] [ -1.3589729 -6.9823093 15.5285198 ] [ -0.7606123 -6.9400197 -1.235242 ] [ 4.2413064 1.1043009 -6.7494772 ] [ 3.9378452 4.851657 6.7346189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.553249791469554e-19 "source-value" -2.2177641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }