{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7613 0.9375715 -1.2070243 ] [ -0.5465682 -1.5700505 0.2378967 ] [ -1.2147319 0.632479 0.9691276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.82191368221504e-09 1.502155137628387e-09 -1.933866114197486e-09 ] [ -8.756987917127385e-10 -2.515498204575351e-09 3.811525309054714e-10 ] [ -1.946215050719964e-09 1.013343066946963e-09 1.552713583292014e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.278803639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.651045914666495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6353963 1.1389039 2.839753 ] [ 2.3985025 0.9113005 1.5068928 ] [ 1.7733244 2.9321256 2.1868062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.353963e-11 1.1389039e-10 2.839753e-10 ] [ 2.3985025e-10 9.113005e-11 1.5068928e-10 ] [ 1.7733244e-10 2.9321256e-10 2.1868062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1.7e-06 1e-07 ] [ 3e-07 1.7e-06 -1e-07 ] [ -5e-07 -3.4e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 2.72370025536e-15 1.6021766208e-16 ] [ 4.8065298624e-16 2.72370025536e-15 -1.6021766208e-16 ] [ -8.010883104e-16 -5.44740051072e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }