{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6804561 -1.0030929 -3.4155454 ] [ 0.0474449 -0.4489308 0.7171267 ] [ -0.5227491 1.9109459 2.8542379 ] [ 1.1557603 -0.4589221 -0.1558192 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.090210863882767e-09 -1.607132006111298e-09 -5.472307032246183e-09 ] [ 7.601511018246659e-11 -7.192664380429272e-10 1.148963642357528e-09 ] [ -8.375363934645293e-10 3.0616728698181e-09 4.572993271257229e-09 ] [ 1.85173214716483e-09 -7.352742654462114e-10 -2.496498813685727e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6635458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.074000746348836e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6650763 2.7177777 0.4487263 ] [ 2.7489197 1.9736417 4.378826 ] [ 1.3301544 3.7269173 4.8041883 ] [ 3.7545177 1.4756404 2.3766716 ] [ 3.5793868 5.0060138 0.2923259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6650763e-10 2.7177777e-10 4.487263e-11 ] [ 2.7489197e-10 1.9736417e-10 4.378826e-10 ] [ 1.3301544e-10 3.7269173e-10 4.8041883e-10 ] [ 3.7545177e-10 1.4756404e-10 2.3766716e-10 ] [ 3.5793868e-10 5.0060138e-10 2.923259e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-05 6.6e-06 3.92e-05 ] [ 1.18e-05 -1.02e-05 -4.7e-06 ] [ -2.12e-05 2.85e-05 1e-06 ] [ 2.21e-05 1.5e-06 -4.75e-05 ] [ 1.2e-06 -2.64e-05 1.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.243047287599999e-14 1.05743657844e-14 6.280532405279998e-14 ] [ 1.89056842812e-14 -1.63422016668e-14 -7.530230179799999e-15 ] [ -3.39661446408e-14 4.5662034069e-14 1.602176634e-15 ] [ 3.54081036114e-14 2.403264951e-15 -7.6103390115e-14 ] [ 1.9226119608e-15 -4.22974631376e-14 1.9226119608e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }