{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2903076 1.5049516 1.1313244 ] [ -6.1266117 0.3583674 -0.9464498 ] [ 3.8363041 -1.8633189 -0.1848746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.669477291160559e-09 2.411198268955553e-09 1.812581504220588e-09 ] [ -9.815914030459742e-09 5.741678699368819e-10 -1.516379742320836e-09 ] [ 6.146436739299185e-09 -2.985365978674773e-09 -2.962017618997517e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1364336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.83165044901158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7308158 5.2633321 1.9816953 ] [ 0.8822748 4.1082467 1.0968533 ] [ 3.0224113 3.1341391 1.0247309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7308158e-10 5.2633321e-10 1.9816953e-10 ] [ 8.822748000000001e-11 4.1082467e-10 1.0968533e-10 ] [ 3.0224113e-10 3.1341391e-10 1.0247309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ 3e-07 0.0 1e-07 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }