{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.80678e-12 2.231756e-11 2.5953841e-10 ] [ 5.73409e-12 1.8568131e-10 8.124430000000001e-11 ] [ 1.4202601e-10 2.2154972e-10 2.8183247e-10 ] [ 2.0372628e-10 4.679378000000001e-11 1.2136833e-10 ] [ 2.275421e-10 2.8037578e-10 6.342775e-11 ] ] "source-value" [ [ 0.0680678 0.2231756 2.5953841 ] [ 0.0573409 1.8568131 0.812443 ] [ 1.4202601 2.2154972 2.8183247 ] [ 2.0372628 0.4679378 1.2136833 ] [ 2.275421 2.8037578 0.6342775 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.20074980633088e-12 8.49153609024e-14 7.773760964121601e-13 ] [ 2.32411740613248e-12 2.8454656785408e-13 -6.825272404608e-14 ] [ 6.424728249408e-14 1.21396922558016e-12 1.72698617956032e-12 ] [ 2.51029032946944e-12 2.3768290169568e-12 -3.08386955971584e-12 ] [ -2.6980654294272e-12 -3.96042038895552e-12 6.4776000778944e-13 ] ] "source-value" [ [ -0.0013736 5.3e-05 0.0004852 ] [ 0.0014506 0.0001776 -4.26e-05 ] [ 4.01e-05 0.0007577 0.0010779 ] [ 0.0015668 0.0014835 -0.0019248 ] [ -0.001684 -0.0024719 0.0004043 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.476796105666082e-09 -1.957091170362005e-08 4.290276191210501e-09 ] [ -1.091451660584725e-08 6.094561304453261e-09 -1.929642215863239e-08 ] [ 1.204162799158996e-08 1.310749152969038e-08 1.307769232628479e-08 ] [ 2.426785524863992e-09 1.907882013761351e-09 -2.850023871026976e-10 ] [ 2.922899355277051e-09 -1.53902314428494e-09 2.213456028239797e-09 ] ] "source-value" [ [ -4.0424982 -12.2152024 2.6777798 ] [ -6.8123055 3.803926 -12.0438795 ] [ 7.5157931 8.1810528 8.1624536 ] [ 1.5146804 1.1908063 -0.1778845 ] [ 1.8243303 -0.9605827 1.3815306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.859750545242912e-18 "source-value" -11.60765 } "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 }