{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.232217e-11 1.4175845e-10 4.682641e-11 ] [ 2.055198e-10 2.1490324e-10 6.2295845e-10 ] [ -4.461137e-11 6.0878397e-10 3.3168667e-10 ] [ 5.0428132e-10 -4.366528000000001e-11 2.083616e-10 ] [ 7.3204803e-10 3.4284206e-10 5.2653436e-10 ] [ 4.4771794e-10 5.3452536e-10 9.575831000000001e-11 ] ] "source-value" [ [ 0.1232217 1.4175845 0.4682641 ] [ 2.055198 2.1490324 6.2295845 ] [ -0.4461137 6.0878397 3.3168667 ] [ 5.0428132 -0.4366528 2.083616 ] [ 7.3204803 3.4284206 5.2653436 ] [ 4.4771794 5.3452536 0.9575831 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 2e-07 ] [ 3e-07 -5e-07 -1e-07 ] [ 2e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.767112632522093e-31 "source-value" 2.9753977e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.030122462141497e-09 -2.225385194487625e-09 -3.249684265602942e-09 ] [ -1.771995326280144e-09 -4.682133665207847e-10 5.11921001084468e-09 ] [ -3.229686377675104e-09 3.091420137476684e-09 3.744067264612551e-10 ] [ 1.785682721151638e-09 -5.260326202816178e-09 -1.964635755982287e-09 ] [ 4.677546473324835e-09 6.333067724932033e-10 2.839093661902217e-09 ] [ 1.568574971620272e-09 4.2291978538547e-09 -3.118390377622921e-09 ] ] "source-value" [ [ -1.8912537 -1.3889762 -2.0282934 ] [ -1.1059925 -0.2922358 3.1951596 ] [ -2.0158117 1.9295127 0.2336863 ] [ 1.1145355 -3.2832374 -1.2262292 ] [ 2.9194949 0.395279 1.7720229 ] [ 0.9790275 2.6396577 -1.9463462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.004128768814359e-18 "source-value" 12.508788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.691051e-10 2.220945e-10 1.919277e-10 ] [ 2.666072e-10 2.808957e-10 4.219459e-10 ] [ 1.090931e-10 4.286689e-10 3.184511e-10 ] [ 3.947256e-10 1.730986e-10 2.765408e-10 ] [ 5.245402000000001e-10 2.932614e-10 3.956238e-10 ] [ 3.932067e-10 4.011287e-10 2.276365e-10 ] ] "source-value" [ [ 1.691051 2.220945 1.919277 ] [ 2.666072 2.808957 4.219459 ] [ 1.090931 4.286689 3.184511 ] [ 3.947256 1.730986 2.765408 ] [ 5.245402 2.932614 3.956238 ] [ 3.932067 4.011287 2.276365 ] ] } "instance-id" 1 }