{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.749875 -9.7627001 -3.8821513 ] [ -7.1665553 8.7332845 3.9363505 ] [ 1.4166803 1.0294156 -0.0541992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.2123152975224e-09 -1.564156985610182e-08 -6.219892051268327e-09 ] [ -1.148208735333033e-08 1.399226424869502e-08 6.306728742374391e-09 ] [ 2.26977205580793e-09 1.649305607406805e-09 -8.683669110606336e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9349519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.30448793815254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2857543 2.8771129 0.8570252 ] [ 1.8170887 4.9119981 1.7281126 ] [ 4.402607 5.258806 1.2267656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2857543e-10 2.8771129e-10 8.570252e-11 ] [ 1.8170887e-10 4.9119981e-10 1.7281126e-10 ] [ 4.402607e-10 5.258806e-10 1.2267656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }