{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.910743e-11 4.894624e-11 6.659952e-11 ] [ -7.297572e-11 -4.852281e-11 1.9813543e-10 ] [ 3.1483642e-10 8.947859000000001e-11 1.5883061e-10 ] [ 1.4456676e-10 2.87836e-10 9.724934e-11 ] [ 3.6087576e-10 3.2223628e-10 1.9552398e-10 ] ] "source-value" [ [ 0.8910743 0.4894624 0.6659952 ] [ -0.7297572 -0.4852281 1.9813543 ] [ 3.1483642 0.8947859 1.5883061 ] [ 1.4456676 2.87836 0.9724934 ] [ 3.6087576 3.2223628 1.9552398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.259006410390848e-11 1.33805780486112e-11 -4.94047182789888e-12 ] [ -1.162987965506304e-11 -1.434364641537408e-11 2.76327401789376e-12 ] [ -5.05358549732736e-12 1.74028424551296e-12 9.33444121044288e-12 ] [ 2.1084644329728e-13 2.15588886094848e-12 5.5611550507968e-12 ] [ 3.882554605184641e-12 -2.93310473969856e-12 -1.271839845123456e-11 ] ] "source-value" [ [ 0.0078581 0.0083515 -0.0030836 ] [ -0.0072588 -0.0089526 0.0017247 ] [ -0.0031542 0.0010862 0.0058261 ] [ 0.0001316 0.0013456 0.003471 ] [ 0.0024233 -0.0018307 -0.0079382 ] ] } "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" -2.32429684991401e-18 "source-value" -14.50712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.52321451148585e-08 -1.750391785008238e-08 -1.193469920457075e-08 ] [ -5.152583990726592e-11 -2.326430949172915e-10 -1.333237015626795e-09 ] [ 3.602178535118035e-08 -2.597872369161266e-08 8.873795564972782e-09 ] [ -1.903477197643084e-08 3.103541709114904e-08 -2.10185870683054e-08 ] [ 8.296657580016261e-09 1.267986754546328e-08 2.541272788374782e-08 ] ] "source-value" [ [ -15.7486664 -10.9250863 -7.4490534 ] [ -0.0321599 -0.1452044 -0.8321411 ] [ 22.4830302 -16.2146441 5.5385876 ] [ -11.8805703 19.3707839 -13.1187703 ] [ 5.1783664 7.9141509 15.8613773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.462215582150333e-19 "source-value" -0.91264319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }