{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1769205 -4.5949983 -0.4675387 ] [ -0.9252151 0.9983793 -0.3475232 ] [ 2.5778922 13.8666586 -4.2485089 ] [ 8.4452618 -7.3380724 -7.4489084 ] [ 3.0789816 -2.9319671 12.5124793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.111175395924025e-08 -7.361998848875745e-09 -7.490795744592249e-10 ] [ -1.482358002431134e-09 1.599579973150669e-09 -5.567935462256026e-10 ] [ 4.130238613782678e-09 2.221683621753526e-08 -6.806861632840725e-09 ] [ 1.353080101249533e-08 -1.175688804101775e-08 -1.193446688896073e-08 ] [ 4.933072335393378e-09 -4.697529140574776e-09 2.004720180270395e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8675914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.196564519887141e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7907969 1.6051235 2.5864973 ] [ 1.0308661 3.4736043 1.1595527 ] [ 3.3055986 3.6305493 0.5382772 ] [ 4.4714086 1.8591192 1.5813251 ] [ 2.9171364 0.6072068 2.8470197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.907969e-11 1.6051235e-10 2.5864973e-10 ] [ 1.0308661e-10 3.4736043e-10 1.1595527e-10 ] [ 3.3055986e-10 3.6305493e-10 5.382772000000001e-11 ] [ 4.4714086e-10 1.8591192e-10 1.5813251e-10 ] [ 2.9171364e-10 6.072068e-11 2.8470197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -7.8e-06 3e-07 ] [ -7e-06 3.6e-06 -6e-07 ] [ 7.3e-06 5e-06 -4e-07 ] [ -3e-07 -7.4e-06 -3e-06 ] [ 1.4e-06 6.6e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.249697764224e-14 4.8065298624e-16 ] [ -1.12152363456e-14 5.76783583488e-15 -9.6130597248e-16 ] [ 1.169588933184e-14 8.010883104e-15 -6.408706483200001e-16 ] [ -4.8065298624e-16 -1.185610699392e-14 -4.8065298624e-15 ] [ 2.24304726912e-15 1.057436569728e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }