{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.024908 1.18877 2.927879 ] [ 1.938594 2.418534 4.826435 ] [ 2.412467 3.694527 2.059811 ] [ 3.090256 4.25078 4.272664 ] [ 3.913894 1.726388 1.808826 ] [ 4.03064 2.069757 3.989682 ] [ 4.599294 3.851686 2.39416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.024908e-10 1.18877e-10 2.927879e-10 ] [ 1.938594e-10 2.418534e-10 4.826435e-10 ] [ 2.412467e-10 3.694527e-10 2.059811e-10 ] [ 3.090256e-10 4.25078e-10 4.272664e-10 ] [ 3.913894e-10 1.726388e-10 1.808826e-10 ] [ 4.03064e-10 2.069757e-10 3.989682e-10 ] [ 4.599294e-10 3.851686e-10 2.39416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6424803 -14.5572246 -3.9731251 ] [ -12.5134191 -2.4995271 15.0347786 ] [ -12.8873061 9.5928831 -12.5026215 ] [ -0.2795458 16.7185736 10.9973547 ] [ 8.0722476 -11.4410177 -15.5135691 ] [ 14.2411995 -9.1785262 12.32148 ] [ 16.0093041 11.364839 -6.3642976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.025548636558457e-08 -2.332324491785463e-08 -6.365648146733662e-09 ] [ -2.004870752829218e-08 -4.004683882676023e-09 2.408837077182415e-08 ] [ -2.064774053851323e-08 1.536949302888743e-08 -2.003140786601143e-08 ] [ -4.478817452028327e-10 2.678610775504409e-08 1.7619704590985e-08 ] [ 1.293316638202891e-08 -1.833053107709899e-08 -2.48554777171853e-08 ] [ 2.281691689104865e-08 -1.470562009104026e-08 1.974118718965478e-08 ] [ 2.564973274429759e-08 1.820847934495605e-08 -1.019672882253355e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 92.614224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.483843444463343e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3394099 -0.7991663 2.2973143 ] [ 0.204574 2.1062688 6.9653188 ] [ 1.0401513 4.6011495 0.7940066 ] [ 3.1849301 6.5339706 5.6375635 ] [ 5.0609155 0.3619316 -0.2735291 ] [ 5.5248121 1.0977077 5.3054112 ] [ 6.65526 5.2985801 1.5533719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.394099e-11 -7.991663e-11 2.2973143e-10 ] [ 2.04574e-11 2.1062688e-10 6.965318800000001e-10 ] [ 1.0401513e-10 4.6011495e-10 7.940066e-11 ] [ 3.1849301e-10 6.5339706e-10 5.6375635e-10 ] [ 5.0609155e-10 3.619316e-11 -2.735291e-11 ] [ 5.524812100000001e-10 1.0977077e-10 5.3054112e-10 ] [ 6.65526e-10 5.2985801e-10 1.5533719e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }