{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.156559e-11 8.355713e-11 1.5593027e-10 ] [ 4.808913e-11 1.9466927e-10 -3.41718e-11 ] [ 1.609058e-10 6.849982000000001e-11 3.4618299e-10 ] [ 1.3745599e-10 3.5129014e-10 -1.6052502e-10 ] [ 3.249201e-10 1.4098996e-10 4.737013499999999e-10 ] ] "source-value" [ [ 0.5156559 0.8355713 1.5593027 ] [ 0.4808913 1.9466927 -0.341718 ] [ 1.609058 0.6849982 3.4618299 ] [ 1.3745599 3.5129014 -1.6052502 ] [ 3.249201 1.4098996 4.7370135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.524988075954624e-11 1.997068296881818e-10 -4.755367556367993e-10 ] [ 1.650312415195315e-10 1.481829123928608e-10 -1.970677243584e-13 ] [ 1.492355424327264e-10 -1.779425420359104e-11 2.556731020999949e-10 ] [ -2.272218098854906e-10 -2.582905780453958e-10 8.843342032635265e-11 ] [ 8.20490669277888e-12 -7.180490983205569e-11 1.316271407171482e-10 ] ] "source-value" [ [ -0.0594503 0.1246472 -0.2968067 ] [ 0.1030044 0.0924885 -0.000123 ] [ 0.0931455 -0.0111063 0.1595786 ] [ -0.1418207 -0.1612123 0.0551958 ] [ 0.0051211 -0.0448171 0.0821552 ] ] } "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" -1.77437519943268e-18 "source-value" -11.074779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.476379559913396e-09 -1.501555683245715e-08 1.153760020975846e-08 ] [ -4.842051239606771e-09 9.740856381652141e-09 -1.007365810605978e-08 ] [ -5.520811282179083e-09 -3.419919553026261e-08 2.034970828982421e-09 ] [ 9.166354618107481e-09 4.760331900627542e-09 -3.079655995420798e-09 ] [ 6.672887463591768e-09 3.471356408044007e-08 -4.192569372602957e-10 ] ] "source-value" [ [ -3.4180873 -9.3719735 7.2012037 ] [ -3.0221707 6.0797644 -6.2874829 ] [ -3.4458194 -21.3454591 1.2701289 ] [ 5.7211886 2.9711655 -1.9221701 ] [ 4.1648888 21.6665027 -0.2616796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.397853559494527e-19 "source-value" -2.1207734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }