{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0218873e-10 -7.721707000000001e-11 7.098274e-11 ] [ -1.552e-14 1.3742131e-10 2.693456e-11 ] [ 6.008536e-11 4.881068e-11 2.7108976e-10 ] [ 1.3039169e-10 3.4046036e-10 1.072772e-11 ] [ 7.299453e-11 2.839848e-10 2.3717716e-10 ] ] "source-value" [ [ 1.0218873 -0.7721707 0.7098274 ] [ -0.0001552 1.3742131 0.2693456 ] [ 0.6008536 0.4881068 2.7108976 ] [ 1.3039169 3.4046036 0.1072772 ] [ 0.7299453 2.839848 2.3717716 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8150243227456e-13 1.216628838770688e-11 1.268106773596992e-11 ] [ 5.067043780942081e-12 3.727624125953279e-12 2.31818935263552e-12 ] [ -6.591675053295361e-12 -1.122821397622848e-11 -6.11438663795904e-12 ] [ -8.12992482692544e-12 3.2652359531904e-13 3.9285370742016e-12 ] [ 9.373053667004159e-12 -4.99206191508864e-12 -1.2813407524848e-11 ] ] "source-value" [ [ 0.0001757 0.0075936 0.0079149 ] [ 0.0031626 0.0023266 0.0014469 ] [ -0.0041142 -0.0070081 -0.0038163 ] [ -0.0050743 0.0002038 0.002452 ] [ 0.0058502 -0.0031158 -0.0079975 ] ] } "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" -2.56083435554348e-18 "source-value" -15.983471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.048588929149012e-09 -3.854238120111011e-08 -3.638575357652177e-08 ] [ -2.771837139235417e-08 -1.678101944378365e-08 -2.984448732559365e-08 ] [ 6.550197584500765e-09 -2.171996712106316e-08 6.117000717290004e-08 ] [ 2.837290235876078e-08 3.283560351616048e-08 -2.936354674865022e-08 ] [ -1.325331731983872e-08 4.420776441001408e-08 3.442378047786559e-08 ] ] "source-value" [ [ 3.7752323 -24.0562624 -22.7102013 ] [ -17.3004468 -10.4738886 -18.627464 ] [ 4.0883118 -13.5565373 38.1793158 ] [ 17.7089729 20.4943719 -18.3272845 ] [ -8.2720701 27.5923165 21.485634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.879042173547582e-18 "source-value" 17.969568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }