{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.514874 -0.6048968 -3.9528621 ] [ 0.6983842 -3.4625089 5.9160827 ] [ -0.2056886 7.8264133 3.1471676 ] [ 5.6145694 -3.8077007 -4.9604876 ] [ 0.407609 0.0486931 -0.1499007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.043797881025778e-08 -9.691515109567334e-10 -6.333183241866391e-09 ] [ 1.118934837576111e-09 -5.547550808891925e-09 9.478609388659339e-09 ] [ -3.295494660850829e-10 1.253929641397818e-08 5.042318350459246e-09 ] [ 8.995531828539084e-09 -6.100609040543794e-09 -7.947577260488304e-09 ] [ 6.530616102276671e-10 7.801494641427649e-11 -2.401673969815546e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8393214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549094366017126e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8289821 3.2849182 1.7687251 ] [ 2.7861327 2.5513909 4.3073145 ] [ 1.80185 4.7372491 3.568049 ] [ 3.1307374 2.2895985 1.8362789 ] [ 3.7837661 4.7039623 2.0304525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.289821000000001e-11 3.2849182e-10 1.7687251e-10 ] [ 2.7861327e-10 2.5513909e-10 4.307314500000001e-10 ] [ 1.80185e-10 4.737249099999999e-10 3.568049e-10 ] [ 3.1307374e-10 2.2895985e-10 1.8362789e-10 ] [ 3.7837661e-10 4.7039623e-10 2.0304525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 2e-07 1e-06 ] [ -1e-07 2e-07 -2.1e-06 ] [ -1.6e-06 1.8e-06 1.1e-06 ] [ 9e-07 -2e-06 -2e-07 ] [ 0.0 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 3.2043532416e-16 1.6021766208e-15 ] [ -1.6021766208e-16 3.2043532416e-16 -3.36457090368e-15 ] [ -2.56348259328e-15 2.88391791744e-15 1.76239428288e-15 ] [ 1.44195895872e-15 -3.2043532416e-15 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }