{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9074754 -0.0017287 1.5667917 ] [ -0.4828301 0.6618437 -0.6995681 ] [ 2.3903055 -0.660115 -0.8672236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.056112490631129e-09 -2.76968272437696e-12 2.510277031403487e-09 ] [ -7.73579098038526e-10 1.060390502763769e-09 -1.120831654477477e-09 ] [ 3.829691588669655e-09 -1.057620820039392e-09 -1.389445376926011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6295896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.019596841818824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3395198 2.839756 1.4291676 ] [ 2.1551369 1.5099569 2.1415434 ] [ 2.2817728 2.6826392 0.096772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.395198e-11 2.839756e-10 1.4291676e-10 ] [ 2.1551369e-10 1.5099569e-10 2.1415434e-10 ] [ 2.2817728e-10 2.6826392e-10 9.6772e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 2e-07 ] [ -1e-07 1e-07 -1e-07 ] [ 2e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }