{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.343536e-11 -8.998691e-11 -8.440852e-11 ] [ 3.1121162e-10 -2.2557771e-10 8.8974423e-10 ] [ -1.0600508e-10 9.059614e-10 -1.4268069e-10 ] [ -2.6183284e-10 5.881660400000001e-10 7.925855300000001e-10 ] [ 9.564911e-10 -1.8668176e-10 1.2678909e-10 ] [ 7.4408906e-10 7.6134813e-10 3.6376777e-10 ] ] "source-value" [ [ -0.2343536 -0.8998691 -0.8440852 ] [ 3.1121162 -2.2557771 8.8974423 ] [ -1.0600508 9.059614 -1.4268069 ] [ -2.6183284 5.8816604 7.9258553 ] [ 9.564911 -1.8668176 1.2678909 ] [ 7.4408906 7.6134813 3.6376777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -4e-07 3e-07 ] [ 1e-07 1e-07 -3e-07 ] [ -3e-07 3e-07 3e-07 ] [ 2e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.235285784409695e-31 "source-value" 3.2676084e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.347951806256377e-08 -1.772667167002544e-08 -2.065380253397569e-08 ] [ 2.140535522826678e-09 -1.916496837342562e-08 2.160622283491673e-08 ] [ -1.210368029211354e-08 2.227833192190078e-08 -1.336593078972619e-08 ] [ -1.965137477591091e-08 9.836719735839791e-09 1.834505673077848e-08 ] [ 2.119176153271782e-08 -1.34152509130796e-08 -3.03828763485408e-09 ] [ 2.190227607504373e-08 1.819183913857242e-08 -2.893258607139264e-09 ] ] "source-value" [ [ -8.4132535 -11.0641183 -12.8910897 ] [ 1.3360172 -11.9618325 13.4855437 ] [ -7.5545231 13.9050412 -8.3423579 ] [ -12.2654235 6.1395976 11.4500839 ] [ 13.2268573 -8.3731411 -1.89635 ] [ 13.6703256 11.354453 -1.80583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.783740242216581e-17 "source-value" 111.33231 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.147227e-10 2.362862e-10 2.450911e-10 ] [ 2.622761e-10 1.752099e-10 4.557796e-10 ] [ 1.686581e-10 4.667086e-10 2.204349e-10 ] [ 1.229897e-10 3.438837e-10 4.460251000000001e-10 ] [ 4.850672999999999e-10 1.640741e-10 2.950795e-10 ] [ 3.668046e-10 3.670667e-10 2.833872e-10 ] ] "source-value" [ [ 2.147227 2.362862 2.450911 ] [ 2.622761 1.752099 4.557796 ] [ 1.686581 4.667086 2.204349 ] [ 1.229897 3.438837 4.460251 ] [ 4.850673 1.640741 2.950795 ] [ 3.668046 3.670667 2.833872 ] ] } "instance-id" 1 }