{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.981747e-11 4.956403e-11 4.068877e-11 ] [ 1.1541236e-10 3.50294e-12 2.9187607e-10 ] [ 4.973585e-11 3.1181946e-10 2.480806e-11 ] [ 2.9947132e-10 2.0049387e-10 -2.185429e-11 ] [ 2.0647592e-10 2.3396456e-10 2.2485151e-10 ] ] "source-value" [ [ 0.8981747 0.4956403 0.4068877 ] [ 1.1541236 0.0350294 2.9187607 ] [ 0.4973585 3.1181946 0.2480806 ] [ 2.9947132 2.0049387 -0.2185429 ] [ 2.0647592 2.3396456 2.2485151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.56412053967296e-12 -1.085811117682368e-11 4.33500928289856e-12 ] [ 4.91451656664192e-12 8.99173563125376e-12 -6.71167808219328e-12 ] [ 5.46246097095552e-12 4.59648450741312e-12 -7.1881654092192e-12 ] [ -2.70880001278656e-12 5.35014838983744e-12 -5.2335099318432e-12 ] [ -3.10405698513792e-12 -8.080097134018561e-12 1.479834414035712e-11 ] ] "source-value" [ [ -0.0028487 -0.0067771 0.0027057 ] [ 0.0030674 0.0056122 -0.0041891 ] [ 0.0034094 0.0028689 -0.0044865 ] [ -0.0016907 0.0033393 -0.0032665 ] [ -0.0019374 -0.0050432 0.0092364 ] ] } "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" -2.531635968370696e-18 "source-value" -15.801229 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.626017697853451e-08 -6.130408884820026e-09 -1.268365239933813e-07 ] [ -2.709408759793633e-08 -3.424058295673111e-08 1.279568879725031e-07 ] [ -5.519407823524562e-08 3.504017451373197e-08 -2.77172283995529e-08 ] [ 6.345064278728531e-08 -1.237087176237579e-08 -1.646698473511491e-07 ] [ 2.577345907144459e-09 1.77016889299773e-08 1.912667117715801e-07 ] ] "source-value" [ [ 10.1488043 -3.8263003 -79.1651322 ] [ -16.9107995 -21.3712911 79.8644084 ] [ -34.4494343 21.8703569 -17.2997334 ] [ 39.6027766 -7.7212909 -102.7788355 ] [ 1.6086528 11.0485253 119.3792927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.485369993634632e-18 "source-value" 40.478496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }