{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.977489 0.3699918 -7.3293296 ] [ -1.6916341 0.5226908 0.1484754 ] [ 2.2414551 -1.5885618 -0.8050669 ] [ 0.9950865 -4.7151055 4.8049868 ] [ 1.4325815 5.4109846 3.1809343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.770463264489171e-09 5.927922118477094e-10 -1.174288053125742e-08 ] [ -2.710296605968049e-09 8.374429796672487e-10 2.378838146439283e-10 ] [ 3.591206957792926e-09 -2.545156576655965e-09 -1.289859365359932e-09 ] [ 1.594304325973699e-09 -7.554431796705495e-09 7.698437514212605e-09 ] [ 2.295248586690595e-09 8.669353021628839e-09 5.096418567760814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2383075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.48014002922613e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3540433 2.8638803 0.7453411 ] [ 1.6078324 4.2534139 2.3941768 ] [ 4.0375694 1.5874634 1.6071956 ] [ 4.3318409 2.1881341 3.7886841 ] [ 2.830178 3.8357792 4.2750664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3540433e-10 2.8638803e-10 7.453411e-11 ] [ 1.6078324e-10 4.2534139e-10 2.3941768e-10 ] [ 4.0375694e-10 1.5874634e-10 1.6071956e-10 ] [ 4.331840900000001e-10 2.1881341e-10 3.788684100000001e-10 ] [ 2.830178e-10 3.8357792e-10 4.2750664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 2e-07 ] [ 1e-07 -0.0 -2e-07 ] [ 3e-07 4e-07 -2e-07 ] [ -4e-07 -2e-07 2e-07 ] [ 3e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -12.078032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.935114049567427e-18 } }