{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.619582e-11 5.215027e-11 1.6817371e-10 ] [ 2.749069400000001e-10 2.759515e-11 5.767989e-11 ] [ 2.6770244e-10 6.620313e-11 2.9298553e-10 ] [ 1.4819762e-10 2.2631564e-10 2.08089e-11 ] [ 1.4170607e-10 2.6552399e-10 2.5609782e-10 ] ] "source-value" [ [ 0.5619582 0.5215027 1.6817371 ] [ 2.7490694 0.2759515 0.5767989 ] [ 2.6770244 0.6620313 2.9298553 ] [ 1.4819762 2.2631564 0.208089 ] [ 1.4170607 2.6552399 2.5609782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.63093130476032e-12 -2.63189553498816e-12 -3.46326498352128e-12 ] [ -4.24672935109248e-12 -6.6322101218016e-12 -7.2642687987072e-13 ] [ -1.49066512799232e-12 7.635012468760321e-12 2.55883628107968e-12 ] [ -6.075453746073599e-13 6.10797793147584e-12 2.5250303543808e-13 ] [ 1.71400854893184e-12 -4.478884743446399e-12 1.37835254687424e-12 ] ] "source-value" [ [ 0.0028904 -0.0016427 -0.0021616 ] [ -0.0026506 -0.0041395 -0.0004534 ] [ -0.0009304 0.0047654 0.0015971 ] [ -0.0003792 0.0038123 0.0001576 ] [ 0.0010698 -0.0027955 0.0008603 ] ] } "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" -2.609451443795684e-18 "source-value" -16.286915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.51883675971161e-10 -1.901800631961781e-09 8.70278307769248e-11 ] [ 1.633688230577894e-10 -1.667831095020128e-09 -2.998976629286131e-10 ] [ 9.209331083348498e-09 -1.436563853254183e-08 9.48184674673933e-09 ] [ -4.326823762542893e-10 5.601848734788499e-10 -1.747428431173938e-08 ] [ -8.388133693963175e-09 1.737508554626255e-08 8.205307397151743e-09 ] ] "source-value" [ [ -0.3444587 -1.1870106 0.0543185 ] [ 0.1019668 -1.0409783 -0.1871814 ] [ 5.7480124 -8.9663264 5.9181033 ] [ -0.2700591 0.3496399 -10.9065905 ] [ -5.2354613 10.8446755 5.1213501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.606790248597256e-18 "source-value" -10.028796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }