{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.714734 1.466262 2.616829 ] [ 1.672695 3.586506 2.191402 ] [ 5.072274 0.9269389 2.177539 ] [ 4.025413 3.317035 2.158848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.714734e-10 1.466262e-10 2.616829e-10 ] [ 1.672695e-10 3.586506e-10 2.191402e-10 ] [ 5.072274e-10 9.269389e-11 2.177539e-10 ] [ 4.025413e-10 3.317035e-10 2.158848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5278648 -9.3070899 3.3687648 ] [ -9.4067695 6.5043102 -0.9733192 ] [ 7.9926224 -6.1633693 -0.9753464 ] [ 7.9420118 8.9661491 -1.4200992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.045879236630327e-08 -1.491160184546381e-08 5.397356203533988e-09 ] [ -1.50713061701545e-08 1.042105373687097e-08 -1.559429266815759e-09 ] [ 1.280559274816239e-08 -9.874806197816462e-09 -1.562677199261445e-09 ] [ 1.272450562807773e-08 1.436535446662696e-08 -2.275249737456783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.23332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.363258861076506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5076111 -0.133968 3.3662739 ] [ -0.155106 4.8941716 1.8819615 ] [ 6.7896268 -0.383479 1.8536423 ] [ 5.3429841 4.9200173 2.0427403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5076111e-10 -1.33968e-11 3.3662739e-10 ] [ -1.55106e-11 4.8941716e-10 1.8819615e-10 ] [ 6.7896268e-10 -3.83479e-11 1.8536423e-10 ] [ 5.3429841e-10 4.9200173e-10 2.0427403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }