{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.495728e-11 2.0441988e-10 -1.5160868e-10 ] [ 1.266297e-10 -1.207865e-10 5.5833295e-10 ] [ -1.768731e-10 5.4143864e-10 4.6037692e-10 ] [ 6.9583294e-10 -6.197887e-11 9.703027e-11 ] [ 5.448425600000001e-10 6.143738500000001e-10 3.4192413e-10 ] ] "source-value" [ [ 0.5495728 2.0441988 -1.5160868 ] [ 1.266297 -1.207865 5.5833295 ] [ -1.768731 5.4143864 4.6037692 ] [ 6.9583294 -0.6197887 0.9703027 ] [ 5.4484256 6.1437385 3.4192413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 -1e-07 1e-07 ] [ 1e-07 -5e-07 -2e-07 ] [ 4e-07 5e-07 1e-07 ] ] } "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" 5.131405458846886e-31 "source-value" 3.2027714e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.424160618399972e-09 -1.169950384229653e-09 -1.086411661545143e-08 ] [ -2.770355638557696e-09 -8.171102528474283e-09 6.893239620780254e-09 ] [ -8.202124513076861e-09 6.39004336861495e-09 4.498052543667003e-09 ] [ 9.665913288472925e-09 -6.955356168586332e-09 -3.258615599175592e-09 ] [ 6.730727321343944e-09 9.90636587289298e-09 2.731440050179761e-09 ] ] "source-value" [ [ -3.3854948 -0.7302256 -6.7808483 ] [ -1.72912 -5.1000011 4.3024218 ] [ -5.1193635 3.9883514 2.8074636 ] [ 6.0329886 -4.3411919 -2.0338679 ] [ 4.2009896 6.1830673 1.7048308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.805503347839054e-18 "source-value" 29.993593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }