{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1603819 0.2668949 -0.7207198 ] [ 0.1425181 -0.0994176 0.7973018 ] [ 0.9453657 -0.323989 0.9400672 ] [ -1.3370891 -3.8446076 -0.1207351 ] [ 1.4095871 4.0011194 -0.8959142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.859136751379484e-09 4.276127689907539e-10 -1.154720413707652e-09 ] [ 2.283391678608365e-10 -1.592845544160461e-10 1.277418303681757e-09 ] [ 1.514642822646226e-09 -5.190876011963712e-10 1.506153689820918e-09 ] [ -2.142252895946513e-09 -6.159740412869998e-09 -1.934389545299501e-10 ] [ 2.258407496601271e-09 6.410499959709324e-09 -1.435412785482735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.996166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.921997670443586e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1588379 1.1221858 0.5634313 ] [ 0.3941834 2.2213039 2.6840804 ] [ 2.5473665 1.0249183 0.3487714 ] [ 1.4794609 0.1245412 2.2921585 ] [ 2.7827097 2.1240374 2.469417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.588379e-11 1.1221858e-10 5.634313e-11 ] [ 3.941834e-11 2.2213039e-10 2.6840804e-10 ] [ 2.5473665e-10 1.0249183e-10 3.487714e-11 ] [ 1.4794609e-10 1.245412e-11 2.2921585e-10 ] [ 2.7827097e-10 2.1240374e-10 2.469417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 1.6e-06 -6.6e-06 ] [ 1.3e-06 1.6e-06 -2.8e-06 ] [ -1.28e-05 -3.5e-06 -3.1e-06 ] [ 1.09e-05 1.9e-06 2.7e-06 ] [ -1.6e-06 -1.6e-06 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 2.56348259328e-15 -1.057436569728e-14 ] [ 2.08282960704e-15 2.56348259328e-15 -4.48609453824e-15 ] [ -2.050786074624e-14 -5.6076181728e-15 -4.96674752448e-15 ] [ 1.746372516672e-14 3.04413557952e-15 4.32587687616e-15 ] [ -2.56348259328e-15 -2.56348259328e-15 1.570133088384e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }