{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.685799 -0.5121712 0.532714 ] [ 0.443594 0.281182 -0.405947 ] [ -9.6268849 13.0085733 -0.9249865 ] [ 11.4162033 -11.9742172 0.6959502 ] [ -0.5471134 -0.8033669 0.1022693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.700947745168019e-09 -8.205887224870811e-10 8.535019163728512e-10 ] [ 7.107159359271552e-10 4.505032265897856e-10 -6.503987926838975e-10 ] [ -1.542396991791254e-08 2.08420320112231e-08 -1.481991744855619e-09 ] [ 1.829077402555981e-08 -1.918481085022124e-08 1.115035139681084e-09 ] [ -8.765722984063987e-10 -1.287135665104572e-09 1.638534814855814e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.4251393992349506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.811484060351952e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.7317107 0.2845133 0.7623656 ] [ 0.2914187 1.4206336 2.7766052 ] [ 1.0427812 2.6266058 0.8849669 ] [ 2.9086472 1.1799933 0.7331467 ] [ 2.4683468 2.3161248 2.7473777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.317107e-11 2.845133e-11 7.623656e-11 ] [ 2.914187e-11 1.4206336e-10 2.7766052e-10 ] [ 1.0427812e-10 2.6266058e-10 8.849669000000001e-11 ] [ 2.9086472e-10 1.1799933e-10 7.331467000000001e-11 ] [ 2.4683468e-10 2.3161248e-10 2.7473777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.25e-05 -2e-06 9.5e-06 ] [ -3.89e-05 -2.8e-06 1.2e-05 ] [ -8.6e-06 1.99e-05 1.07e-05 ] [ 2.84e-05 -1.51e-05 -2.11e-05 ] [ 6.5e-06 -0.0 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.002720776e-14 -3.2043532416e-15 1.52206778976e-14 ] [ -6.232467054911999e-14 -4.48609453824e-15 1.92261194496e-14 ] [ -1.377871893888e-14 3.188331475392e-14 1.714328984256e-14 ] [ 4.550181603071999e-14 -2.419286697408e-14 -3.380592669888e-14 ] [ 1.04141480352e-14 0.0 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }