{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3962021e-10 2.4911552e-10 -1.608781e-11 ] [ 2.0152166e-10 2.9260898e-10 3.1851702e-10 ] [ 2.3420857e-10 1.0326808e-10 1.7455733e-10 ] [ 2.071399e-10 4.3850406e-10 1.2790506e-10 ] [ 4.0062137e-10 2.8793634e-10 1.6950042e-10 ] ] "source-value" [ [ 2.3962021 2.4911552 -0.1608781 ] [ 2.0152166 2.9260898 3.1851702 ] [ 2.3420857 1.0326808 1.7455733 ] [ 2.071399 4.3850406 1.2790506 ] [ 4.0062137 2.8793634 1.6950042 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66906603259072e-12 2.60626070905536e-12 1.64815908981696e-12 ] [ 2.32315610016e-12 1.82840395965696e-12 9.002630432275201e-13 ] [ -2.93951344618176e-12 -6.98741267863296e-12 -1.490024257344e-13 ] [ -1.43667177587136e-12 7.5158105281728e-13 -1.63085558231232e-12 ] [ -6.160369106976001e-13 1.80132717476544e-12 -7.685641249977601e-13 ] ] "source-value" [ [ 0.0016659 0.0016267 0.0010287 ] [ 0.00145 0.0011412 0.0005619 ] [ -0.0018347 -0.0043612 -9.3e-05 ] [ -0.0008967 0.0004691 -0.0010179 ] [ -0.0003845 0.0011243 -0.0004797 ] ] } "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" -2.242902752788804e-18 "source-value" -13.999098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.010046988527768e-09 -2.945458002097914e-09 -8.925760401274147e-09 ] [ 2.306379708763603e-10 -3.376090553583552e-11 1.149187777400705e-09 ] [ -1.92477488339808e-10 2.419652954983515e-09 9.42053577333819e-10 ] [ -4.02683060988768e-10 5.890709964282394e-10 1.863791875551218e-09 ] [ 5.374569566979984e-09 -2.950504377800448e-11 4.970727170988405e-09 ] ] "source-value" [ [ -3.1270254 -1.8384103 -5.5710215 ] [ 0.1439529 -0.0210719 0.7172666 ] [ -0.120135 1.5102286 0.5879836 ] [ -0.251335 0.3676692 1.1632874 ] [ 3.3545425 -0.0184156 3.1024839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.910218788362788e-18 "source-value" -11.922648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }