{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7150551 -31.244788 24.2320875 ] [ 14.928371 36.8980789 -39.9392373 ] [ -61.2554176 11.4140731 21.1559402 ] [ 92.1152121 9.5928504 78.9750246 ] [ -30.0731105 -26.6602144 -84.4238149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.517829408324253e-08 -5.005966926788358e-08 3.882408438554347e-08 ] [ 2.391788719988322e-08 5.911723985306842e-08 -6.398971278184125e-08 ] [ -9.814199878463235e-08 1.828736121958794e-08 3.389555305874129e-08 ] [ 1.475848404625741e-07 1.536944076433755e-08 1.265319390836952e-07 ] [ -4.818243495480005e-08 -4.271437256911033e-08 -1.35261863585921e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 50.178209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.03943539957685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8114206 0.2484581 3.0958891 ] [ 1.2033967 2.9890413 0.4405397 ] [ -0.3980042 1.6205708 1.5436928 ] [ 3.1077122 0.8285677 2.8845661 ] [ 1.8508857 0.7313658 0.8591092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.114206e-11 2.484581e-11 3.0958891e-10 ] [ 1.2033967e-10 2.9890413e-10 4.405397e-11 ] [ -3.980042e-11 1.6205708e-10 1.5436928e-10 ] [ 3.1077122e-10 8.285677000000001e-11 2.8845661e-10 ] [ 1.8508857e-10 7.313658e-11 8.591092e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 1.05e-05 -1.3e-05 ] [ -6.9e-06 -5.7e-06 3e-06 ] [ -1.39e-05 7.1e-06 1.7e-06 ] [ 6e-07 -7.6e-06 7.4e-06 ] [ 1.01e-05 -4.4e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.61819840034e-14 1.6822854657e-14 -2.082829624199999e-14 ] [ -1.10550187746e-14 -9.1324068138e-15 4.806529901999999e-15 ] [ -2.22702552126e-14 1.13754541014e-14 2.7237002778e-15 ] [ 9.613059803999998e-16 -1.21765424184e-14 1.18561070916e-14 ] [ 1.61819840034e-14 -7.0495771896e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074582613392e-18 } }