{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.083917e-11 1.8465502e-10 2.198586e-11 ] [ 6.46267e-12 2.0158419e-10 2.6474344e-10 ] [ 3.0871306e-10 -1.975227e-11 3.7612502e-10 ] [ 2.6374247e-10 1.7002344e-10 3.742646e-11 ] [ 2.4927725e-10 1.8659756e-10 2.8021647e-10 ] ] "source-value" [ [ 0.2083917 1.8465502 0.2198586 ] [ 0.0646267 2.0158419 2.6474344 ] [ 3.0871306 -0.1975227 3.7612502 ] [ 2.6374247 1.7002344 0.3742646 ] [ 2.4927725 1.8659756 2.8021647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5944832487648e-12 1.84106115496128e-12 -3.36665373328704e-12 ] [ -1.19650550041344e-12 1.8817564411296e-12 -7.370012455680001e-13 ] [ 3.0673671405216e-12 5.08835272999872e-12 2.99382723362688e-12 ] [ -7.142022722540161e-12 2.45966154825216e-12 -5.1654174254592e-13 ] [ 1.6766778336672e-12 -1.127099209200384e-11 1.62636948777408e-12 ] ] "source-value" [ [ 0.0022435 0.0011491 -0.0021013 ] [ -0.0007468 0.0011745 -0.00046 ] [ 0.0019145 0.0031759 0.0018686 ] [ -0.0044577 0.0015352 -0.0003224 ] [ 0.0010465 -0.0070348 0.0010151 ] ] } "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" -1.563525423608029e-18 "source-value" -9.7587582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.698441320231161e-09 1.417737252566746e-09 4.2946344320544e-12 ] [ -7.230277339955631e-08 3.714126909446675e-08 1.032971669185474e-08 ] [ 1.199830834011677e-08 -4.969272795160874e-08 1.484112994658026e-08 ] [ 1.796008957755655e-08 1.929657500628202e-08 -7.283187909072722e-08 ] [ 4.064593432186949e-08 -8.16285340170677e-09 4.76567376576425e-08 ] ] "source-value" [ [ 1.0600837 0.884882 0.0026805 ] [ -45.127842 23.181757 6.4473021 ] [ 7.4887551 -31.0157615 9.2631048 ] [ 11.2098063 12.0439749 -45.4580838 ] [ 25.369197 -5.0948524 29.7449963 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.762724130708781e-18 "source-value" 23.485077 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }