{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.957204 -0.4312934 -2.1614426 ] [ -4.3897954 -0.5019724 2.1319136 ] [ 5.0814621 -0.7051524 -3.3817994 ] [ -0.254665 1.0769164 3.2661887 ] [ 0.5202024 0.5615018 0.1451397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.533609870136243e-09 -6.910082021853428e-10 -3.463012800921166e-09 ] [ -7.033227559975384e-09 -8.042484435668658e-10 3.415702127485563e-09 ] [ 8.141399776101273e-09 -1.12977868938101e-09 -5.418239934915467e-09 ] [ -4.080183091360319e-10 1.725410278636101e-09 5.233011174261145e-09 ] [ 8.334561233640498e-10 8.996250564971176e-10 2.325394340899258e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.171566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.887938758924174e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6361154 1.3295605 0.2747358 ] [ 1.1685676 1.4266647 4.6800338 ] [ 3.8800792 2.8769274 1.2219852 ] [ 2.6918381 3.0117899 4.8036312 ] [ 4.0268797 3.7768164 3.2295906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6361154e-10 1.3295605e-10 2.747358e-11 ] [ 1.1685676e-10 1.4266647e-10 4.680033800000001e-10 ] [ 3.8800792e-10 2.8769274e-10 1.2219852e-10 ] [ 2.6918381e-10 3.0117899e-10 4.8036312e-10 ] [ 4.0268797e-10 3.7768164e-10 3.2295906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.008614 -0.0848757 -0.2460918 ] [ -0.0107282 0.0938806 0.2822367 ] [ 0.1553114 0.2762002 0.2887635 ] [ -0.2073828 -0.1601949 0.1291277 ] [ 0.0541856 -0.1250102 -0.4540361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.38011494115712e-11 -1.359858622140346e-10 -3.942825285305894e-10 ] [ -1.718847122326656e-11 1.504133024666765e-10 4.521930422717434e-10 ] [ 2.488362940237171e-10 4.425215031002842e-10 4.626501286403809e-10 ] [ -3.322638737160423e-10 -2.566605235513939e-10 2.068853820376762e-10 ] [ 8.681490150402047e-11 -2.002884198015321e-10 -7.274460244192108e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.620182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.701540730904099e-18 } }