{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.756486e-11 2.7534542e-10 3.6506128e-10 ] [ 2.4444477e-10 1.654434e-11 7.519101e-11 ] [ 2.1292437e-10 1.0260505e-10 2.9480849e-10 ] [ 2.4323494e-10 2.3133937e-10 -2.154471e-11 ] [ 2.1160337e-10 3.3866659e-10 1.8844714e-10 ] ] "source-value" [ [ 0.4756486 2.7534542 3.6506128 ] [ 2.4444477 0.1654434 0.7519101 ] [ 2.1292437 1.0260505 2.9480849 ] [ 2.4323494 2.3133937 -0.2154471 ] [ 2.1160337 3.3866659 1.8844714 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0569529924864e-13 -8.949758603788801e-13 -2.715689372256e-13 ] [ -5.5627572274176e-13 -2.08411134833664e-12 3.713044318704e-12 ] [ -1.4467654885824e-13 -1.27965846703296e-12 -5.2663545525696e-13 ] [ 2.6099457152832e-13 2.82191368221504e-12 -3.76223114096256e-12 ] [ 1.3410218316096e-13 1.43683199353344e-12 8.4739121474112e-13 ] ] "source-value" [ [ 0.0001908 -0.0005586 -0.0001695 ] [ -0.0003472 -0.0013008 0.0023175 ] [ -9.03e-05 -0.0007987 -0.0003287 ] [ 0.0001629 0.0017613 -0.0023482 ] [ 8.37e-05 0.0008968 0.0005289 ] ] } "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" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.255264129929716e-08 8.134327287844075e-09 3.699705637574023e-08 ] [ 2.404450221464068e-09 -4.867669242685052e-09 -1.076632568257129e-08 ] [ 3.051111616744625e-09 -2.817128605497593e-08 2.7996243292406e-08 ] [ 8.706937521670215e-10 -1.882297656392106e-09 -5.59699340262623e-08 ] [ 3.622638570892144e-08 2.678692566620901e-08 1.742960040687358e-09 ] ] "source-value" [ [ -26.5592699 5.0770478 23.0917465 ] [ 1.5007398 -3.0381602 -6.719812 ] [ 1.9043541 -17.5831339 17.4738808 ] [ 0.5434443 -1.1748378 -34.9336854 ] [ 22.6107317 16.7190841 1.0878701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.423215062389729e-18 "source-value" 8.8830098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }