{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1443635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.833472445396861e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148528 0.5418444 -0.2182032 ] [ 0.9774182 -0.2843399 2.1393542 ] [ 1.4097152 2.1736021 1.4861305 ] [ 2.8660424 0.2965043 0.4808069 ] [ 3.0872645 0.9153332 2.955731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148528000000001e-11 5.418444e-11 -2.182032e-11 ] [ 9.774182000000001e-11 -2.843399e-11 2.1393542e-10 ] [ 1.4097152e-10 2.1736021e-10 1.4861305e-10 ] [ 2.8660424e-10 2.965043e-11 4.808069e-11 ] [ 3.0872645e-10 9.153332e-11 2.955731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 -3e-07 -3.5e-06 ] [ -1.9e-06 -3.1e-06 2.8e-06 ] [ -6e-07 4.2e-06 8e-07 ] [ 3.6e-06 -1.3e-06 -2.4e-06 ] [ 1.7e-06 4e-07 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 -4.8065298624e-16 -5.6076181728e-15 ] [ -3.04413557952e-15 -4.96674752448e-15 4.48609453824e-15 ] [ -9.6130597248e-16 6.72914180736e-15 1.28174129664e-15 ] [ 5.76783583488e-15 -2.08282960704e-15 -3.84522388992e-15 ] [ 2.72370025536e-15 6.408706483200001e-16 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }