{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8972996 -0.7066657 -1.2117737 ] [ -2.5924911 2.0639237 2.1934308 ] [ 1.4135321 -1.7397679 -1.9453131 ] [ 1.9836132 -4.1209469 4.3722377 ] [ 2.0926453 4.5034567 -3.4085816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.641985682573192e-09 -1.132203263261267e-09 -1.941475491840313e-09 ] [ -4.153628630052075e-09 3.306770299255034e-09 3.51426354710264e-09 ] [ 2.264728083370328e-09 -2.787415454998313e-09 -3.116735168955973e-09 ] [ 3.178098693750275e-09 -6.602484778738236e-09 7.005097023520365e-09 ] [ 3.352787375287002e-09 7.215333037525119e-09 -5.461149749609058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6638464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067665890668225e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5936365 2.5834775 1.2804052 ] [ 2.3406218 4.032843 2.9764025 ] [ 3.8975128 2.2077897 0.9870123 ] [ 3.8228738 2.2420283 3.3382404 ] [ 3.9406511 4.5354385 1.3264492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5936365e-10 2.5834775e-10 1.2804052e-10 ] [ 2.3406218e-10 4.032843e-10 2.9764025e-10 ] [ 3.8975128e-10 2.2077897e-10 9.870123e-11 ] [ 3.8228738e-10 2.2420283e-10 3.3382404e-10 ] [ 3.9406511e-10 4.5354385e-10 1.3264492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 -4.2e-06 -3.3e-06 ] [ -1.33e-05 1.8e-05 -9.3e-06 ] [ -1.72e-05 -9.8e-06 -2.23e-05 ] [ 1.95e-05 3.7e-06 9.8e-06 ] [ 2e-07 -7.8e-06 2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 -6.72914180736e-15 -5.28718284864e-15 ] [ -2.130894905664e-14 2.88391791744e-14 -1.490024257344e-14 ] [ -2.755743787776e-14 -1.570133088384e-14 -3.572853864384e-14 ] [ 3.12424441056e-14 5.928053496960001e-15 1.570133088384e-14 ] [ 3.2043532416e-16 -1.249697764224e-14 4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }