{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.03338e-11 1.652634e-11 1.5852624e-10 ] [ 1.4814791e-10 2.2626637e-10 1.1687006e-10 ] [ 2.9520919e-10 8.569373e-11 2.0661363e-10 ] [ 1.2230112e-10 1.5727466e-10 3.2661772e-10 ] [ 2.8683604e-10 2.9629639e-10 2.7476685e-10 ] ] "source-value" [ [ 0.903338 0.1652634 1.5852624 ] [ 1.4814791 2.2626637 1.1687006 ] [ 2.9520919 0.8569373 2.0661363 ] [ 1.2230112 1.5727466 3.2661772 ] [ 2.8683604 2.9629639 2.7476685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.437665125376256e-11 -1.028613412319808e-11 1.151820794459328e-11 ] [ 1.131344977245504e-11 -7.466143052928e-14 -1.266953206430016e-11 ] [ 5.16669916675584e-12 -6.1892082861504e-13 -1.615058120831232e-11 ] [ 1.518062348208e-12 5.817503310124799e-13 -1.53680781467136e-12 ] [ -3.62156003365632e-12 1.039780583366784e-11 1.883871314269056e-11 ] ] "source-value" [ [ -0.0089732 -0.0064201 0.0071891 ] [ 0.0070613 -4.66e-05 -0.0079077 ] [ 0.0032248 -0.0003863 -0.0100804 ] [ 0.0009475 0.0003631 -0.0009592 ] [ -0.0022604 0.0064898 0.0117582 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718830812168656e-07 -1.821743407030737e-07 -2.46121321625499e-07 ] [ 7.551246188930358e-09 -8.668618583865864e-09 8.638741995329498e-09 ] [ 6.320054969785494e-07 -3.987351904492832e-07 -7.993615757621692e-08 ] [ -5.036178341812767e-07 5.52504252489096e-07 3.271046847521964e-07 ] [ 3.594417223066257e-08 3.707389740734444e-08 -9.685947545810054e-09 ] ] "source-value" [ [ -107.280982 -113.704281 -153.6168475 ] [ 4.7131172 -5.4105262 5.3918787 ] [ 394.4668077 -248.870933 -49.8922257 ] [ -314.3335308 344.8460334 204.1626875 ] [ 22.4345879 23.1397069 -6.045493 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.662690370151243e-18 "source-value" 54.068261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }