{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.005728000000001e-11 -9.75378e-12 6.458707000000001e-11 ] [ -3.07303e-12 8.104852e-11 3.0230153e-10 ] [ 1.2870764e-10 3.0027186e-10 3.3438627e-10 ] [ 2.4824896e-10 9.761528000000001e-11 1.9154779e-10 ] [ 2.6621808e-10 3.4505713e-10 1.1838148e-10 ] ] "source-value" [ [ 0.5005728 -0.0975378 0.6458707 ] [ -0.0307303 0.8104852 3.0230153 ] [ 1.2870764 3.0027186 3.3438627 ] [ 2.4824896 0.9761528 1.9154779 ] [ 2.6621808 3.4505713 1.1838148 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8197405088832e-13 -1.5469015273824e-12 6.600967677696001e-12 ] [ -2.3503931027136e-12 -1.41568326213888e-12 -8.24976763816128e-12 ] [ 4.397974824096e-12 3.7066356122208e-12 8.491536090239999e-13 ] [ 2.11615488075264e-12 -2.36385138632832e-12 -2.63750315316096e-12 ] [ -3.18176255124672e-12 1.6198005636288e-12 3.43730972226432e-12 ] ] "source-value" [ [ -0.0006129 -0.0009655 0.00412 ] [ -0.001467 -0.0008836 -0.0051491 ] [ 0.002745 0.0023135 0.00053 ] [ 0.0013208 -0.0014754 -0.0016462 ] [ -0.0019859 0.001011 0.0021454 ] ] } "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" -2.505485722218985e-18 "source-value" -15.638012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.630481642016881e-08 -3.915692808755036e-08 -1.308987931479444e-07 ] [ -1.420738754226386e-08 6.126425393087731e-09 6.760027030166227e-08 ] [ -9.512929918467055e-08 6.039275091929912e-08 1.731255248060036e-07 ] [ 7.222740508870194e-08 -6.680208016855163e-08 3.267057467790588e-08 ] [ 7.341409789818362e-08 3.943983210393279e-08 -1.424975766376274e-07 ] ] "source-value" [ [ -22.6596843 -24.4398324 -81.7006012 ] [ -8.8675539 3.823814 42.1927704 ] [ -59.3750389 37.6941906 108.0564543 ] [ 45.0808008 -41.6945793 20.391369 ] [ 45.8214762 24.6164072 -88.9399925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.896135715240012e-18 "source-value" 43.042294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }