{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2385179e-10 1.3303404e-10 2.7649935e-10 ] [ 1.329634e-10 2.9203754e-10 4.7032833e-10 ] [ 1.6813164e-10 3.4364834e-10 1.4751641e-10 ] [ 3.7302412e-10 1.4003959e-10 3.047407e-10 ] [ 3.2563404e-10 3.8402319e-10 3.385403e-10 ] ] "source-value" [ [ 1.2385179 1.3303404 2.7649935 ] [ 1.329634 2.9203754 4.7032833 ] [ 1.6813164 3.4364834 1.4751641 ] [ 3.7302412 1.4003959 3.047407 ] [ 3.2563404 3.8402319 3.385403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4603839898592e-12 2.88904488262656e-12 -7.3027210376064e-13 ] [ 2.73203157378816e-12 -4.3146616398144e-13 -1.50460406459328e-12 ] [ 7.7321043719808e-13 -3.21749108989056e-12 1.29199522701312e-12 ] [ -2.887923358992e-12 1.0261941256224e-12 -3.0457377561408e-13 ] [ -2.07770264185344e-12 -2.6644197203904e-13 1.24745471695488e-12 ] ] "source-value" [ [ 0.0009115 0.0018032 -0.0004558 ] [ 0.0017052 -0.0002693 -0.0009391 ] [ 0.0004826 -0.0020082 0.0008064 ] [ -0.0018025 0.0006405 -0.0001901 ] [ -0.0012968 -0.0001663 0.0007786 ] ] } "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" -1.121368031166588e-18 "source-value" -6.9990288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.981317238016569e-09 -1.083046433749048e-08 -4.219442200410649e-09 ] [ -4.970741270142668e-09 2.110880515316966e-09 9.736798869359963e-09 ] [ -2.263951508362226e-09 5.073030474103362e-09 -5.679697535487199e-09 ] [ 4.480031100818583e-09 -2.766776215769167e-09 4.168778651960697e-10 ] [ 7.735979075920545e-09 6.413329563839318e-09 -2.545369986581856e-10 ] ] "source-value" [ [ -3.1090937 -6.7598442 -2.6335687 ] [ -3.1024927 1.317508 6.0772319 ] [ -1.4130474 3.1663366 -3.5449884 ] [ 2.7962155 -1.7268859 0.2601947 ] [ 4.8284184 4.0028855 -0.1588695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.829440627304674e-19 "source-value" -4.2626016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }