{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0023122 0.3968982 0.0466951 ] [ 0.4529874 -0.5713234 0.0295233 ] [ -0.4506753 0.1744251 -0.0762184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.70455278261376e-12 6.359010168776025e-10 7.481379752591809e-11 ] [ 7.25765821796978e-10 -9.153609943959668e-10 4.730154102886463e-11 ] [ -7.220614292320263e-10 2.794598173007021e-10 -1.221153385547827e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1421239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.840767314636918e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5192412 1.1721526 1.914118 ] [ 4.8691246 0.6779015 2.3609031 ] [ 4.0651661 2.9820916 2.4619159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5192412e-10 1.1721526e-10 1.914118e-10 ] [ 4.8691246e-10 6.779015e-11 2.3609031e-10 ] [ 4.0651661e-10 2.9820916e-10 2.4619159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.16e-05 -7e-07 2.4e-06 ] [ -1.07e-05 3.2e-06 -1.9e-06 ] [ -9e-07 -2.5e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.858524880128e-14 -1.12152363456e-15 3.84522388992e-15 ] [ -1.714328984256e-14 5.126965186560001e-15 -3.04413557952e-15 ] [ -1.44195895872e-15 -4.005441552e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }