{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0302418e-10 3.7070446e-10 1.9183446e-10 ] [ 2.1403084e-10 3.0864667e-10 4.3265104e-10 ] [ 4.173945e-10 1.8622127e-10 3.4231231e-10 ] [ 5.3657755e-10 4.0806614e-10 3.0944955e-10 ] [ 3.3329862e-10 5.3047706e-10 3.9995004e-10 ] ] "source-value" [ [ 3.0302418 3.7070446 1.9183446 ] [ 2.1403084 3.0864667 4.3265104 ] [ 4.173945 1.8622127 3.4231231 ] [ 5.3657755 4.0806614 3.0944955 ] [ 3.3329862 5.3047706 3.9995004 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.77056538364608e-12 -4.64631220032e-14 1.54065303856128e-12 ] [ 1.97179876721856e-12 2.194981970496e-13 -6.0674428629696e-13 ] [ -7.836245852332801e-13 -5.2535371396032e-13 -5.354474266713601e-13 ] [ -1.90610952576576e-12 -7.291505801260801e-13 -3.2972794856064e-13 ] [ -1.0526300398656e-12 1.08162943670208e-12 -6.873337703232e-14 ] ] "source-value" [ [ 0.0011051 -2.9e-05 0.0009616 ] [ 0.0012307 0.000137 -0.0003787 ] [ -0.0004891 -0.0003279 -0.0003342 ] [ -0.0011897 -0.0004551 -0.0002058 ] [ -0.000657 0.0006751 -4.29e-05 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.363724974592939e-09 1.577921589373033e-09 -5.359912054164595e-09 ] [ -6.148283888725306e-10 -2.582615145614945e-09 1.82453021702319e-09 ] [ -3.876463129672358e-10 -3.104960612752051e-09 2.402205892453651e-09 ] [ 1.047554953158021e-08 -3.004403361718443e-09 -3.220393913492125e-09 ] [ -7.10934985514751e-09 7.114057530712406e-09 4.35356985817988e-09 ] ] "source-value" [ [ -1.4753211 0.9848612 -3.345394 ] [ -0.3837457 -1.6119416 1.1387822 ] [ -0.2419498 -1.937964 1.499339 ] [ 6.5383238 -1.8752011 -2.0100118 ] [ -4.4373072 4.4402455 2.7172846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.374980621979871e-18 "source-value" -8.5819541 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }