{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.06488e-11 2.345562e-11 -1.767997e-11 ] [ 5.885227e-11 8.59951e-11 2.1599065e-10 ] [ 5.976721000000001e-11 2.5829832e-10 4.332972e-11 ] [ 2.8665422e-10 1.049724e-10 2.5779527e-10 ] [ 2.8405157e-10 1.6310565e-10 3.270339e-11 ] ] "source-value" [ [ 0.906488 0.2345562 -0.1767997 ] [ 0.5885227 0.859951 2.1599065 ] [ 0.5976721 2.5829832 0.4332972 ] [ 2.8665422 1.049724 2.5779527 ] [ 2.8405157 1.6310565 0.3270339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8580413028864e-12 1.875604082905728e-11 2.21749255201824e-11 ] [ 1.989839275968768e-11 1.002353737504896e-11 -4.094538593882689e-11 ] [ 9.43009115470464e-12 -2.6403870710784e-11 6.76775426392128e-12 ] [ -2.58302914805376e-12 5.77280258240448e-12 -2.074866789234624e-11 ] [ -2.288741346345216e-11 -8.14851007572672e-12 3.275137404706944e-11 ] ] "source-value" [ [ -0.002408 0.0117066 0.0138405 ] [ 0.0124196 0.0062562 -0.0255561 ] [ 0.0058858 -0.01648 0.0042241 ] [ -0.0016122 0.0036031 -0.0129503 ] [ -0.0142852 -0.0050859 0.0204418 ] ] } "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" -2.243821120427846e-18 "source-value" -14.00483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.037644580532547e-09 4.673381935634389e-09 -1.261898819844378e-09 ] [ 1.836267442511846e-09 6.288125549194958e-09 -4.863591542967454e-09 ] [ 5.720525321662059e-09 -1.607174498616222e-08 5.572136689791087e-09 ] [ -2.432119010616973e-09 1.015492226666104e-09 -1.34758610944268e-09 ] [ 2.912970666757952e-09 4.094745274666771e-09 1.900939622245762e-09 ] ] "source-value" [ [ -5.0167032 2.9168956 -0.7876153 ] [ 1.146108 3.9247393 -3.0356151 ] [ 3.5704711 -10.0311943 3.4778542 ] [ -1.5180093 0.6338204 -0.8410971 ] [ 1.8181333 2.555739 1.1864732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.73742115589159e-18 "source-value" -10.84413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }