{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.129248e-11 5.32045e-12 2.2652139e-10 ] [ 5.244614e-11 2.9710232e-10 -2.092436e-11 ] [ 3.9311e-13 2.8573399e-10 2.694927e-10 ] [ 2.4354762e-10 7.659103e-11 2.398371e-11 ] [ 2.8775825e-10 3.0568314e-10 2.0482114e-10 ] ] "source-value" [ [ 0.5129248 0.0532045 2.2652139 ] [ 0.5244614 2.9710232 -0.2092436 ] [ 0.0039311 2.8573399 2.694927 ] [ 2.4354762 0.7659103 0.2398371 ] [ 2.8775825 3.0568314 2.0482114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.04798372766528e-12 3.068168228832e-13 1.59801096158592e-12 ] [ 3.412636202304e-14 2.2406440041888e-12 1.714328984256e-12 ] [ 4.6991840288064e-13 1.2801391200192e-13 -2.04421715047872e-12 ] [ 7.7272978421184e-13 -3.05647233950016e-12 -2.25137858754816e-12 ] [ -2.3247582767808e-12 3.8099760042624e-13 9.8341600984704e-13 ] ] "source-value" [ [ 0.0006541 0.0001915 0.0009974 ] [ 2.13e-05 0.0013985 0.00107 ] [ 0.0002933 7.99e-05 -0.0012759 ] [ 0.0004823 -0.0019077 -0.0014052 ] [ -0.001451 0.0002378 0.0006138 ] ] } "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" -1.943993472617562e-18 "source-value" -12.133453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.121645121580997e-07 -2.114272195049071e-08 -3.009007978874384e-07 ] [ -2.322831387024263e-07 -8.753117763369246e-08 -5.120811607477543e-07 ] [ -6.405472874213304e-08 4.400076109175536e-07 4.319347935934469e-07 ] [ -2.801195229771585e-07 -7.871713973188695e-07 -2.152790328268331e-07 ] [ 1.642928784238358e-07 4.558376859854991e-07 5.963261978685788e-07 ] ] "source-value" [ [ 257.2528564 -13.1962492 -187.8075076 ] [ -144.979733 -54.6326644 -319.6159238 ] [ -39.9798174 274.6311519 269.5924956 ] [ -174.8368559 -491.313746 -134.3666048 ] [ 102.54355 284.5115077 372.1975406 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.570222149235395e-17 "source-value" 160.42065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }