{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0245871e-10 2.35906e-12 2.9172089e-10 ] [ 5.157033e-11 3.3345078e-10 1.178771e-10 ] [ -6.71982e-12 2.0800263e-10 3.0574562e-10 ] [ 2.3438266e-10 3.82677e-12 9.934695000000001e-11 ] [ 2.0414339e-10 2.0907893e-10 -7.27931e-12 ] ] "source-value" [ [ 1.0245871 0.0235906 2.9172089 ] [ 0.5157033 3.3345078 1.178771 ] [ -0.0671982 2.0800263 3.0574562 ] [ 2.3438266 0.0382677 0.9934695 ] [ 2.0414339 2.0907893 -0.0727931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09436527870976e-12 -1.08211008968832e-12 1.3017685044e-12 ] [ 3.702630170668801e-13 4.1304113284224e-13 4.71232187709696e-12 ] [ -2.62100073396672e-12 2.87254246343232e-12 -3.980127161391361e-12 ] [ 1.1263301644224e-12 -1.86957989881152e-12 -5.199063134496e-13 ] [ -9.697975085702401e-13 -3.3389360777472e-13 -1.514056906656e-12 ] ] "source-value" [ [ 0.0013072 -0.0006754 0.0008125 ] [ 0.0002311 0.0002578 0.0029412 ] [ -0.0016359 0.0017929 -0.0024842 ] [ 0.000703 -0.0011669 -0.0003245 ] [ -0.0006053 -0.0002084 -0.000945 ] ] } "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" -1.198374295245707e-18 "source-value" -7.4796641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.322269795089987e-09 -1.980225094720334e-08 8.595125780963797e-09 ] [ -1.337324728948273e-08 1.200394848247497e-08 -1.842610924384813e-08 ] [ 2.95428968028475e-09 1.746086480079889e-08 2.46195407073533e-08 ] [ 1.360525015462235e-08 -1.474815018987473e-08 -8.744206553134954e-09 ] [ 6.135977409883279e-09 5.085587853804205e-09 -6.04435069133401e-09 ] ] "source-value" [ [ -5.8185032 -12.359593 5.3646556 ] [ -8.3469245 7.4922754 -11.5006729 ] [ 1.8439226 10.8982147 15.3663088 ] [ 8.4917293 -9.2050714 -5.4577045 ] [ 3.8297759 3.1741743 -3.772587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.785056009031638e-19 "source-value" 4.2348989 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }