{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.527281e-11 1.719914e-11 1.226694e-10 ] [ 5.872800000000001e-11 2.3292407e-10 -2.17841e-12 ] [ 2.5883821e-10 6.108798e-11 2.697863e-11 ] [ 2.0033368e-10 7.414395000000001e-11 2.8550091e-10 ] [ 2.4381107e-10 2.8982436e-10 1.6064327e-10 ] ] "source-value" [ [ 0.1527281 0.1719914 1.226694 ] [ 0.58728 2.3292407 -0.0217841 ] [ 2.5883821 0.6108798 0.2697863 ] [ 2.0033368 0.7414395 2.8550091 ] [ 2.4381107 2.8982436 1.6064327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0862757489024e-13 8.219166064704e-13 -5.2503327863616e-13 ] [ 6.6185916205248e-13 -1.62076186960128e-12 6.166777813459199e-13 ] [ -1.14603693685824e-12 9.5714031326592e-13 1.23832231021632e-12 ] [ 1.6486397428032e-13 -7.546251883968e-13 -8.6116993368e-13 ] [ 2.106862256352e-13 5.961699205996801e-13 -4.6879687924608e-13 ] ] "source-value" [ [ 6.78e-05 0.000513 -0.0003277 ] [ 0.0004131 -0.0010116 0.0003849 ] [ -0.0007153 0.0005974 0.0007729 ] [ 0.0001029 -0.000471 -0.0005375 ] [ 0.0001315 0.0003721 -0.0002926 ] ] } "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" -1.657315048551846e-18 "source-value" -10.344147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.181177696273964e-09 -1.861009215196212e-09 6.005376142856429e-10 ] [ -4.637689125529193e-09 9.329886222309946e-10 -3.961192317651421e-09 ] [ 7.076763024639397e-09 -2.719607174746842e-09 -9.205021708891534e-09 ] [ 3.331856059259885e-10 7.559256751599034e-10 8.767910596022028e-09 ] [ 3.408918191237771e-09 2.891701932334495e-09 3.797765816235282e-09 ] ] "source-value" [ [ -3.8579877 -1.1615506 0.3748261 ] [ -2.8946179 0.5823257 -2.4723818 ] [ 4.4169681 -1.6974453 -5.7453227 ] [ 0.2079581 0.4718117 5.4724994 ] [ 2.1276794 1.8048584 2.370379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.352188778351849e-18 "source-value" -8.4396986 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }