{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -188.8790289 -1451.4807374 -1367.6529337 ] [ 351.8231304 1153.2665416 -117.8990698 ] [ -162.9441015 298.2141958 1485.5520035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.026175642629876e-07 -2.325528503003824e-06 -2.191221555742672e-06 ] [ 5.636827941835499e-07 1.847736690502391e-06 -1.888951332476273e-07 ] [ -2.610652299205622e-07 4.777918125014336e-07 2.3801166889903e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 207.2484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.320485411782067e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.227025 0.2746776 0.3829233 ] [ 1.1051986 1.6211283 3.4250931 ] [ 2.0711395 3.4642377 0.8265396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.227025e-10 2.746776e-11 3.829233000000001e-11 ] [ 1.1051986e-10 1.6211283e-10 3.4250931e-10 ] [ 2.0711395e-10 3.4642377e-10 8.265396e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3.6e-06 -1.22e-05 ] [ -3.9e-06 -1e-06 2.15e-05 ] [ 2.9e-06 4.5e-06 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -5.76783583488e-15 -1.954655477376e-14 ] [ -6.24848882112e-15 -1.6021766208e-15 3.44467973472e-14 ] [ 4.646312200320001e-15 7.2097947936e-15 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }