{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.4200269 6.294565 -41.2157963 ] [ -22.9057878 -24.8341495 64.9586808 ] [ 22.7139391 -36.5675005 -39.1551117 ] [ -7.2727454 65.9492731 -31.4566926 ] [ 61.8846209 -10.842188 46.8689199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.719049480248711e-08 1.008500488110595e-08 -6.603498523951514e-08 ] [ -3.669911769416586e-08 -3.978869372635201e-08 1.040752796957698e-07 ] [ 3.639174219229499e-08 -5.858759438219231e-08 -6.273340455055255e-08 ] [ -1.165222264891075e-08 1.056623835195743e-07 -5.039917745141237e-08 ] [ 9.915009279305106e-08 -1.737110013191831e-08 7.509228770592788e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 52.858369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.468844302541949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2732552 0.8897304 0.9289514 ] [ 0.7412346 0.163416 3.2086295 ] [ 1.1066269 -0.7030946 -0.5872365 ] [ 1.8879827 2.6996577 1.174486 ] [ 2.3566107 1.9727749 3.4538212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.732552e-11 8.897304e-11 9.289514e-11 ] [ 7.412346e-11 1.63416e-11 3.2086295e-10 ] [ 1.1066269e-10 -7.030946e-11 -5.872365e-11 ] [ 1.8879827e-10 2.6996577e-10 1.174486e-10 ] [ 2.3566107e-10 1.9727749e-10 3.4538212e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 1.15e-05 7.1e-06 ] [ 1.27e-05 -2.13e-05 -2.9e-06 ] [ -1.3e-05 3e-07 2.8e-06 ] [ 1.5e-05 -4.1e-06 -8e-06 ] [ -2.46e-05 1.36e-05 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 1.84250311392e-14 1.137545400768e-14 ] [ 2.034764308416e-14 -3.412636202304e-14 -4.646312200320001e-15 ] [ -2.08282960704e-14 4.8065298624e-16 4.48609453824e-15 ] [ 2.4032649312e-14 -6.568924145279999e-15 -1.28174129664e-14 ] [ -3.941354487168e-14 2.178960204288e-14 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }