{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9293691 0.6941591 4.2146131 ] [ -0.0459292 -1.0329925 -3.9643689 ] [ -0.88344 0.3388333 -0.2502443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.489013456381609e-09 1.112165490298469e-09 6.752554630170305e-09 ] [ -7.35866910583128e-11 -1.655036446597245e-09 -6.351619220136282e-09 ] [ -1.41542692554096e-09 5.428707960811122e-10 -4.009355702516861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6972214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.321425103804767e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2975483 1.2416707 0.731854 ] [ -0.3982639 2.0962644 2.7451951 ] [ 2.2999611 0.207382 0.2975522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.975483e-11 1.2416707e-10 7.31854e-11 ] [ -3.982639e-11 2.0962644e-10 2.7451951e-10 ] [ 2.2999611e-10 2.07382e-11 2.975522e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -7e-07 -7e-07 ] [ -9e-07 7e-07 1.1e-06 ] [ -3e-07 0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 -1.1215236438e-15 -1.1215236438e-15 ] [ -1.4419589706e-15 1.1215236438e-15 1.7623942974e-15 ] [ -4.806529901999999e-16 0.0 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }