{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.149104e-11 5.412283e-11 -2.183847e-11 ] [ 9.773591000000001e-11 -2.838006e-11 2.1393787e-10 ] [ 1.409661e-10 2.1737913e-10 1.4861668e-10 ] [ 2.8658737e-10 2.969807e-11 4.80849e-11 ] [ 3.0874891e-10 9.147444e-11 2.9558095e-10 ] ] "source-value" [ [ 0.4149104 0.5412283 -0.2183847 ] [ 0.9773591 -0.2838006 2.1393787 ] [ 1.409661 2.1737913 1.4861668 ] [ 2.8658737 0.2969807 0.480849 ] [ 3.0874891 0.9147444 2.9558095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9474456825824e-12 6.291427154557441e-12 3.3870013763712e-13 ] [ -9.14185958062272e-12 -9.75469213807872e-12 7.75245201506496e-12 ] [ 3.12424441056e-13 -5.434583097753601e-13 -6.8444985240576e-13 ] [ 1.1107089423696e-11 -2.4160823441664e-12 -8.177669690225281e-12 ] [ -3.3020860154688e-13 6.422645419800959e-12 7.709673899289599e-13 ] ] "source-value" [ [ -0.0012155 0.0039268 0.0002114 ] [ -0.0057059 -0.0060884 0.0048387 ] [ 0.000195 -0.0003392 -0.0004272 ] [ 0.0069325 -0.001508 -0.0051041 ] [ -0.0002061 0.0040087 0.0004812 ] ] } "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" -2.582414392884359e-18 "source-value" -16.118163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.380461652177861e-08 -1.273619174413218e-08 -1.940156724241966e-08 ] [ -2.363610707356343e-08 -1.665629752408448e-08 2.263726098133446e-08 ] [ -6.65978838797543e-09 3.552272479752632e-08 1.163563307130833e-09 ] [ 2.583446979694698e-08 2.035271717751807e-09 -2.267455692936643e-08 ] [ 1.826604218637049e-08 -8.165507407279125e-09 1.82752998833208e-08 ] ] "source-value" [ [ -8.616164 -7.9493057 -12.1095059 ] [ -14.7524978 -10.3960433 14.1290671 ] [ -4.156713 22.1715411 0.7262391 ] [ 16.1246079 1.2703167 -14.1523454 ] [ 11.4007669 -5.0965089 11.4065451 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.833472445396861e-19 "source-value" 1.1443635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }