{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.872035e-11 2.9603795e-10 2.0859736e-10 ] [ 2.3317848e-10 1.715471e-11 6.974505e-11 ] [ 1.6131737e-10 9.010389e-11 2.8676876e-10 ] [ 2.1930773e-10 2.5506002e-10 4.100387e-11 ] [ 2.7708313e-10 3.1945611e-10 2.829276e-10 ] ] "source-value" [ [ 0.2872035 2.9603795 2.0859736 ] [ 2.3317848 0.1715471 0.6974505 ] [ 1.6131737 0.9010389 2.8676876 ] [ 2.1930773 2.5506002 0.4100387 ] [ 2.7708313 3.1945611 2.829276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.146188381754241e-12 -4.47760300214976e-12 -1.8697401164736e-13 ] [ -8.2127573582208e-13 9.240393442801919e-12 -1.4003023665792e-13 ] [ -2.82527825311872e-12 4.38852198203328e-12 -1.019192613789504e-11 ] [ -5.33540836492608e-12 -1.513047535384896e-11 5.34261815971968e-12 ] [ 1.83577397211264e-12 5.97916293116352e-12 5.176472444142721e-12 ] ] "source-value" [ [ 0.0044603 -0.0027947 -0.0001167 ] [ -0.0005126 0.0057674 -8.74e-05 ] [ -0.0017634 0.0027391 -0.0063613 ] [ -0.0033301 -0.0094437 0.0033346 ] [ 0.0011458 0.0037319 0.0032309 ] ] } "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" -1.722357811738153e-18 "source-value" -10.750112 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.791933068497639e-08 1.121862302654105e-08 4.065977873004983e-09 ] [ 4.726220887456529e-08 -4.383586525018204e-08 -5.711857145599375e-08 ] [ -4.781962054053121e-08 -1.069152966920586e-08 7.0127480257118e-08 ] [ -4.720808286222014e-09 2.268518576906881e-08 -4.001972983811864e-08 ] [ 2.319755079738197e-08 2.062358612377805e-08 2.294484316398941e-08 ] ] "source-value" [ [ -11.1843666 7.0021138 2.5377838 ] [ 29.4987508 -27.3601953 -35.6506085 ] [ -29.8466598 -6.673128 43.7701308 ] [ -2.9464968 14.1589794 -24.9783509 ] [ 14.4787725 12.8722301 14.3210448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.457640722880345e-18 "source-value" 15.339387 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }