{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4664639 -0.1747252 -1.3358529 ] [ 5.0078855 -3.4888605 -2.2771075 ] [ 1.4585784 3.6635856 3.6129604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.036041727982719e-08 -2.799406305046042e-10 -2.14027228520788e-09 ] [ 8.023517067743319e-09 -5.589770726332599e-09 -3.648328399548336e-09 ] [ 2.336900212083871e-09 5.869711196619542e-09 5.788600684756216e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4191461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.478075944519499e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.687438 1.468706 2.0387776 ] [ 3.4551443 -0.1215116 0.7253313 ] [ 2.3104007 3.1025232 3.4631231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.687438e-10 1.468706e-10 2.0387776e-10 ] [ 3.4551443e-10 -1.215116e-11 7.253313e-11 ] [ 2.3104007e-10 3.1025232e-10 3.4631231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.034941 -0.0821669 -0.0687258 ] [ -0.0207558 0.0356501 0.0288005 ] [ -0.0141852 0.0465168 0.0399253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.59816533073728e-11 -1.316458861836115e-10 -1.101108700057766e-10 ] [ -3.325445750600065e-11 5.711775674918208e-11 4.61434877673504e-11 ] [ -2.272719580137216e-11 7.452812943442944e-11 6.396738223842623e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6519416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055408693646945e-19 } }