{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.294935e-11 2.806725e-11 2.354942e-10 ] [ 2.34096e-12 1.7606733e-10 5.72037e-11 ] [ 2.7346784e-10 6.873166e-11 2.3953588e-10 ] [ 2.2814487e-10 2.2868956e-10 3.043087e-11 ] [ 3.5833724e-10 2.9319011e-10 2.219162e-10 ] ] "source-value" [ [ 0.4294935 0.2806725 2.354942 ] [ 0.0234096 1.7606733 0.572037 ] [ 2.7346784 0.6873166 2.3953588 ] [ 2.2814487 2.2868956 0.3043087 ] [ 3.5833724 2.9319011 2.219162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05815608707968e-12 5.4249700380288e-13 8.86388193691392e-12 ] [ 4.8874397817504e-12 -2.38740338265408e-12 -8.33308082244288e-12 ] [ -1.7399638101888e-13 -1.97724616772928e-11 8.35102520059584e-12 ] [ -5.82006679271808e-12 1.512566882398656e-11 -6.2693171171904e-12 ] [ 3.16461926140416e-12 6.49185944981952e-12 -2.61266941553856e-12 ] ] "source-value" [ [ -0.0012846 0.0003386 0.0055324 ] [ 0.0030505 -0.0014901 -0.0052011 ] [ -0.0001086 -0.012341 0.0052123 ] [ -0.0036326 0.0094407 -0.003913 ] [ 0.0019752 0.0040519 -0.0016307 ] ] } "species" { "source-value" [ "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" -2.378289721381984e-18 "source-value" -14.844117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.9971074291967e-09 -4.842761003849785e-09 2.097592222641713e-09 ] [ -1.627963653511776e-10 5.205305214610637e-10 -2.478756289218855e-09 ] [ 5.456205272339606e-09 -3.687988359184295e-09 3.655244034714357e-09 ] [ -1.339749382937361e-09 1.275009751567709e-09 -7.380594832260385e-09 ] [ 4.04344774492797e-09 6.735209090005307e-09 4.106514864123168e-09 ] ] "source-value" [ [ -4.9914019 -3.0226137 1.3092141 ] [ -0.1016095 0.3248896 -1.547118 ] [ 3.4054955 -2.3018613 2.2814239 ] [ -0.8362058 0.7957985 -4.606605 ] [ 2.5237216 4.2037869 2.563085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.952177070361284e-18 "source-value" -12.184531 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }