{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3443345 2.9881962 -3.7013921 ] [ 5.2803699 -9.9128363 -3.1432467 ] [ 1.0639646 6.9246401 6.8446388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016474441043486e-08 4.787618090003401e-09 -5.930283887033816e-09 ] [ 8.460085202956034e-09 -1.588211456567758e-08 -5.036036376146752e-09 ] [ 1.704659207478824e-09 1.109449647567418e-08 1.096632026318057e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.74895503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199958239096563e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0069789 2.6359265 1.1441846 ] [ 2.8599887 0.169181 1.8674613 ] [ 1.8368545 2.1744857 2.5473891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.9789e-13 2.6359265e-10 1.1441846e-10 ] [ 2.8599887e-10 1.69181e-11 1.8674613e-10 ] [ 1.8368545e-10 2.1744857e-10 2.5473891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 -4e-06 1.6e-06 ] [ -1.8e-06 -1.5e-06 -3e-06 ] [ -3.3e-06 5.6e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 -6.4087064832e-15 2.56348259328e-15 ] [ -2.88391791744e-15 -2.4032649312e-15 -4.8065298624e-15 ] [ -5.28718284864e-15 8.972189076479999e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }