{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1390719 -0.4723489 -3.1694516 ] [ -1.6391867 -0.5728446 2.4474645 ] [ -3.096882 1.7502659 0.2156228 ] [ 1.9485582 -1.9631005 -1.8815032 ] [ 1.9794215 -1.5626446 2.0060162 ] [ 1.9471609 2.8206726 0.3818513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.824994367590236e-09 -7.567863644405973e-10 -5.078021254277153e-09 ] [ -2.626266607866303e-09 -9.177982254715277e-10 3.921270402137962e-09 ] [ -4.961751937776345e-09 2.804235105163471e-09 3.454658090714342e-10 ] [ 3.121934392308131e-09 -3.14523372538079e-09 -3.014500439000387e-09 ] [ 3.171382850008867e-09 -2.503632644739368e-09 3.213992256586057e-09 ] [ 3.119695670915887e-09 4.51921569465115e-09 6.11793225482087e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 13.013665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.085018981392323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9748752 2.6819684 -0.62431 ] [ 0.4787528 1.8963173 7.1607897 ] [ -1.1234665 5.6668582 3.4911966 ] [ 5.6593818 0.3794074 1.1087824 ] [ 5.847558 0.8499727 6.5853833 ] [ 4.4720177 5.538509 3.6574669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.748752000000001e-11 2.6819684e-10 -6.243100000000001e-11 ] [ 4.787528e-11 1.8963173e-10 7.1607897e-10 ] [ -1.1234665e-10 5.6668582e-10 3.4911966e-10 ] [ 5.659381800000001e-10 3.794074e-11 1.1087824e-10 ] [ 5.847558000000001e-10 8.499727e-11 6.585383300000001e-10 ] [ 4.4720177e-10 5.538509000000001e-10 3.6574669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }