{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1139674 0.3706033 0.028238 ] [ 0.5998475 -5.2611273 -3.4498334 ] [ 0.5141199 4.890524 3.4215955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.784772524613362e-09 5.937719428513287e-10 4.52422634181504e-11 ] [ 9.61061640545328e-10 -8.429255159112629e-09 -5.527242419134976e-09 ] [ 8.237108840680339e-10 7.8354832162613e-09 5.482000315934487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8651541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.192659534809265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3131949 1.1792057 1.1327371 ] [ 2.426144 -0.0850356 0.6983019 ] [ 2.471847 1.979308 2.1082632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.131949e-11 1.1792057e-10 1.1327371e-10 ] [ 2.426144e-10 -8.503560000000001e-12 6.983019e-11 ] [ 2.471847e-10 1.979308e-10 2.1082632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }