{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0600904 -1.8573109 8.0799513 ] [ -20.9027942 8.5979541 -17.7543706 ] [ 1.1830166 -23.1695889 -10.7099895 ] [ 19.1102425 18.1777154 -0.7609098 ] [ 10.6696255 -1.7487697 21.1453185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.611804164201452e-08 -2.975740101537007e-09 1.294550907006257e-08 ] [ -3.348996817663384e-08 1.377544104573151e-08 -2.844563749233887e-08 ] [ 1.895401538538305e-09 -3.71217736491272e-08 -1.715929478591348e-08 ] [ 3.061798375131854e-08 2.912391063343612e-08 -1.219111892097604e-09 ] [ 1.709462452879151e-08 -2.80183792850343e-09 3.387853494006972e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.8995112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.452058918787753e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3023176 1.5455954 2.6349087 ] [ 0.9163643 2.0305599 0.3259632 ] [ 1.4273592 0.0228485 -0.7868658 ] [ 2.9780377 3.0800812 1.0950383 ] [ 2.3644049 2.5943153 3.4038993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023176e-11 1.5455954e-10 2.6349087e-10 ] [ 9.163643e-11 2.0305599e-10 3.259632e-11 ] [ 1.4273592e-10 2.28485e-12 -7.868657999999999e-11 ] [ 2.9780377e-10 3.0800812e-10 1.0950383e-10 ] [ 2.3644049e-10 2.5943153e-10 3.4038993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.98e-05 7.1e-06 -1.04e-05 ] [ 2.39e-05 4.46e-05 3.14e-05 ] [ -1.31e-05 -3.34e-05 -8.4e-06 ] [ -3.02e-05 -1.5e-05 3.51e-05 ] [ -4.03e-05 -3.3e-06 -4.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.581016192383999e-14 1.137545400768e-14 -1.666263685632e-14 ] [ 3.829202123712e-14 7.145707728768e-14 5.030834589312e-14 ] [ -2.098851373248e-14 -5.351269913472e-14 -1.345828361472e-14 ] [ -4.838573394816e-14 -2.4032649312e-14 5.623639939008e-14 ] [ -6.456771781824e-14 -5.28718284864e-15 -7.642382481215999e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }