{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3108213e-10 2.7254163e-10 1.2882098e-10 ] [ 2.3470725e-10 4.0455176e-10 3.3262761e-10 ] [ 4.0101347e-10 5.5175772e-10 2.3446031e-10 ] [ 3.9737752e-10 4.1976698e-10 3.062598e-11 ] [ 4.4505013e-10 3.0931871e-10 2.4593874e-10 ] ] "source-value" [ [ 2.3108213 2.7254163 1.2882098 ] [ 2.3470725 4.0455176 3.3262761 ] [ 4.0101347 5.5175772 2.3446031 ] [ 3.9737752 4.1976698 0.3062598 ] [ 4.4505013 3.0931871 2.4593874 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.954806922272e-13 7.2754840350528e-13 1.62893297036736e-12 ] [ -4.77400567699776e-12 -4.6046556081792e-13 1.5148579949664e-12 ] [ 1.32564093604992e-12 -4.5117293641728e-13 -3.03724622005056e-12 ] [ -1.586154854592e-13 2.95906000095552e-12 -9.5153269509312e-13 ] [ 2.81149953417984e-12 -2.7749699072256e-12 8.449879498099201e-13 ] ] "source-value" [ [ 0.0004965 0.0004541 0.0010167 ] [ -0.0029797 -0.0002874 0.0009455 ] [ 0.0008274 -0.0002816 -0.0018957 ] [ -9.9e-05 0.0018469 -0.0005939 ] [ 0.0017548 -0.001732 0.0005274 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.005913873667811e-09 1.442440092359226e-09 2.060959735948418e-09 ] [ 1.118108595092765e-09 -4.525713802589791e-09 -2.507542436347106e-09 ] [ -1.281257439300518e-10 2.286397361948985e-09 -8.339556820344154e-10 ] [ 7.850348210949081e-10 2.44862351264082e-09 -1.984722084059595e-09 ] [ 2.230896201410191e-09 -1.651747164359242e-09 3.265260466492699e-09 ] ] "source-value" [ [ -2.5002948 0.9003003 1.2863499 ] [ 0.6978685 -2.8247284 -1.5650849 ] [ -0.0799698 1.427057 -0.5205142 ] [ 0.4899802 1.5283106 -1.2387661 ] [ 1.3924159 -1.0309395 2.0380153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.134149567251493e-18 "source-value" -13.320314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }