{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9974061 -8.7514589 -5.4206498 ] [ 9.0302155 16.0649334 -17.129469 ] [ -11.0276217 -7.3134745 22.5501188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.200197355663307e-09 -1.402138284747208e-08 -8.684838379104196e-09 ] [ 1.446800015488578e-08 2.573886070818906e-08 -2.744443475851836e-08 ] [ -1.766819767076675e-08 -1.171747786071697e-08 3.612927313762255e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.585339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.579876184344246e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6373037 -1.0482708 -0.533409 ] [ 1.8026 4.3349954 -0.1720784 ] [ -0.2743608 1.5738454 3.8915531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6373037e-10 -1.0482708e-10 -5.33409e-11 ] [ 1.8026e-10 4.334995400000001e-10 -1.720784e-11 ] [ -2.743608e-11 1.5738454e-10 3.8915531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0005709 -0.0518622 -0.0080952 ] [ 0.0332595 0.0912297 -0.0588385 ] [ -0.0338304 -0.0393675 0.0669337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.146826328147202e-13 -8.309240434325375e-11 -1.296994018070016e-11 ] [ 5.32875933194976e-11 1.461660924625977e-10 -9.42696691029408e-11 ] [ -5.420227595231231e-11 -6.307368811934401e-11 1.07239609283641e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0091776905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.470428115203826e-21 } }