{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1047737 -3.8528254 -1.0791288 ] [ -3.9083823 3.9964631 -0.1948219 ] [ 5.0131559 -0.1436376 1.2739508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.770042593414713e-09 -6.172906779904408e-09 -1.728954934191959e-09 ] [ -6.261918746208532e-09 6.403039744709894e-09 -3.121390933998355e-10 ] [ 8.031961179405583e-09 -2.301328045878221e-10 2.041094187809456e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5679212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.512086689896681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2571163 0.9552532 1.3460792 ] [ 1.5140018 4.6479306 1.9118224 ] [ 3.1638479 3.0016152 2.0024303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2571163e-10 9.552532e-11 1.3460792e-10 ] [ 1.5140018e-10 4.6479306e-10 1.9118224e-10 ] [ 3.1638479e-10 3.0016152e-10 2.0024303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }