{ "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" [ [ 0.6560278 0.3370914 -0.4508732 ] [ 0.5780777 -3.1271698 -0.7631659 ] [ -1.2341055 2.7900784 1.2140391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.051072403754858e-09 5.400799601527411e-10 -7.223784999852826e-10 ] [ 9.261825759458363e-10 -5.010278342831812e-09 -1.222726562771791e-09 ] [ -1.977254979700694e-09 4.470198382679071e-09 1.945105062757073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4075179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026597537673751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5750373 1.1063595 2.8810729 ] [ 2.4481724 0.8645032 1.4650288 ] [ 1.7840135 3.0114673 2.1873503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.750373e-11 1.1063595e-10 2.8810729e-10 ] [ 2.4481724e-10 8.645032e-11 1.4650288e-10 ] [ 1.7840135e-10 3.0114673e-10 2.1873503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }