{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "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 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2703866 -17.3721644 9.0037695 ] [ -10.6575804 9.6317501 -15.9221344 ] [ -4.1285071 -30.9461111 2.3714599 ] [ 10.3008733 4.9126668 -4.2669253 ] [ 13.7556008 33.7738585 8.8138303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.48527966762976e-08 -2.783327565437406e-08 1.442562899197211e-08 ] [ -1.707532615117631e-08 1.543176482760806e-08 -2.551007148891543e-08 ] [ -6.614597554426808e-09 -4.958113570909937e-08 3.799497608944706e-09 ] [ 1.650381837508295e-08 7.87095989274035e-09 -6.836367958360026e-09 ] [ 2.203890200681778e-08 5.411168648290736e-08 1.412131284635865e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7072121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.939608554966872e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.037992 0.3739743 1.617414 ] [ 0.2753168 2.0187021 0.0068704 ] [ 1.699349 0.5313861 3.1516915 ] [ 2.2062932 3.1925977 0.5457928 ] [ 3.0863991 2.273403 2.4894091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.7992e-12 3.739743e-11 1.617414e-10 ] [ 2.753168e-11 2.0187021e-10 6.8704e-13 ] [ 1.699349e-10 5.313861e-11 3.1516915e-10 ] [ 2.2062932e-10 3.1925977e-10 5.457928e-11 ] [ 3.0863991e-10 2.273403e-10 2.4894091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 -6.1e-06 -3.1e-06 ] [ -2.1e-06 -5.3e-06 -3e-07 ] [ 1.18e-05 -6e-06 2.95e-05 ] [ 2.42e-05 3.18e-05 -2.2e-06 ] [ -2.78e-05 -1.45e-05 -2.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-15 -9.77327738688e-15 -4.96674752448e-15 ] [ -3.36457090368e-15 -8.491536090240001e-15 -4.8065298624e-16 ] [ 1.890568412544e-14 -9.6130597248e-15 4.72642103136e-14 ] [ 3.877267422336e-14 5.094921654144e-14 -3.52478856576e-15 ] [ -4.454051005824e-14 -2.32315610016e-14 -3.829202123712e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }