{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.324241e-10 -1.1526555e-10 4.2570592e-10 ] [ 3.1434153e-10 4.3208465e-10 -1.1074452e-10 ] [ 4.232081e-10 -2.9155149e-10 -2.197815e-11 ] [ -2.3147584e-10 6.1077219e-10 3.6841342e-10 ] [ 6.339778e-10 5.721435000000001e-11 5.8971046e-10 ] [ 4.645561e-10 7.7083042e-10 5.4203826e-10 ] ] "source-value" [ [ -1.324241 -1.1526555 4.2570592 ] [ 3.1434153 4.3208465 -1.1074452 ] [ 4.232081 -2.9155149 -0.2197815 ] [ -2.3147584 6.1077219 3.6841342 ] [ 6.339778 0.5721435 5.8971046 ] [ 4.645561 7.7083042 5.4203826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 8.010883104e-16 0.0 ] ] "source-value" [ [ -0.0 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 -3e-07 ] [ -2e-07 3e-07 -1e-07 ] [ 2e-07 -3e-07 3e-07 ] [ 1e-07 5e-07 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" 3.978760344516156e-31 "source-value" 2.4833469e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.063002483243361e-08 -7.45418072162412e-09 2.483494406139547e-09 ] [ 2.421875814827213e-09 5.261794277253817e-09 -1.205109653498356e-08 ] [ 3.284637190544653e-09 -1.240311188186316e-08 -6.651012145099675e-09 ] [ -1.079371280907426e-08 6.968840247244646e-09 2.630880075445897e-09 ] [ 1.084268317727135e-08 -1.740769224376076e-09 7.917763797710794e-09 ] [ 4.874541298646988e-09 9.367427303364897e-09 5.669970240569336e-09 ] ] "source-value" [ [ -6.6347397 -4.6525337 1.5500753 ] [ 1.511616 3.2841537 -7.5217029 ] [ 2.0501093 -7.7414136 -4.1512353 ] [ -6.7369057 4.349608 1.6420662 ] [ 6.7674706 -1.0865027 4.9418795 ] [ 3.0424494 5.8466883 3.5389171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.866158029358871e-18 "source-value" 42.855188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.198213e-10 1.350624e-10 3.055818e-10 ] [ 2.6169e-10 3.019665e-10 1.923407e-10 ] [ 3.04509e-10 4.771157e-11 2.258597e-10 ] [ 8.976629000000001e-11 3.617369e-10 3.27072e-10 ] [ 3.817629e-10 1.77083e-10 3.542328e-10 ] [ 3.146341e-10 4.405242e-10 3.880584e-10 ] ] "source-value" [ [ 1.198213 1.350624 3.055818 ] [ 2.6169 3.019665 1.923407 ] [ 3.04509 0.4771157 2.258597 ] [ 0.8976629 3.617369 3.27072 ] [ 3.817629 1.77083 3.542328 ] [ 3.146341 4.405242 3.880584 ] ] } "instance-id" 1 }