{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2827014e-10 7.98687e-12 4.1976908e-10 ] [ -8.257254000000001e-11 4.1982266e-10 5.810213e-11 ] [ 1.7354417e-10 3.894831000000001e-11 -2.4494678e-10 ] [ 3.2380178e-10 -2.2737801e-10 2.1304737e-10 ] [ 5.478596200000001e-10 2.601185200000001e-10 9.201449000000001e-11 ] [ 2.3130963e-10 4.2480455e-10 5.1055261e-10 ] ] "source-value" [ [ -1.2827014 0.0798687 4.1976908 ] [ -0.8257254 4.1982266 0.5810213 ] [ 1.7354417 0.3894831 -2.4494678 ] [ 3.2380178 -2.2737801 2.1304737 ] [ 5.4785962 2.6011852 0.9201449 ] [ 2.3130963 4.2480455 5.1055261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 2e-07 2e-07 ] [ -1e-07 2e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ 3e-07 -2e-07 -2e-07 ] [ 2e-07 -1e-07 -3e-07 ] [ -2e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.385005705172332e-31 "source-value" 2.1127544e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.667454823274679e-09 -3.858422460704488e-09 5.106165249015788e-09 ] [ -5.977360322247459e-09 5.524815602207449e-09 -3.370045861628598e-09 ] [ -5.090243298411264e-10 -1.197605875316606e-09 -8.673726002497651e-09 ] [ 2.296790040817467e-09 -8.727372803815532e-09 1.6805784928682e-09 ] [ 8.346516194931924e-09 2.446925205422772e-09 -1.190327988016622e-09 ] [ 1.510533399831537e-09 5.811660332206405e-09 6.447356110258883e-09 ] ] "source-value" [ [ -3.5373471 -2.4082379 3.1870177 ] [ -3.7307749 3.4483187 -2.1034172 ] [ -0.317708 -0.7474868 -5.413714 ] [ 1.4335436 -5.4471977 1.0489346 ] [ 5.2094857 1.5272506 -0.7429443 ] [ 0.9428008 3.6273531 4.0241232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.337760881195843e-18 "source-value" 20.832665 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.353879e-11 9.970923e-11 2.660459e-10 ] [ 8.434423e-11 2.30713e-10 1.528251e-10 ] [ 1.912844e-10 1.041012e-10 8.271393e-12 ] [ 2.263312e-10 2.132627e-11 1.656325e-10 ] [ 2.91731e-10 1.870919e-10 1.650254e-10 ] [ 2.184429e-10 2.813613e-10 2.907386e-10 ] ] "source-value" [ [ 0.5353879 0.9970923 2.660459 ] [ 0.8434423 2.30713 1.528251 ] [ 1.912844 1.041012 0.08271393 ] [ 2.263312 0.2132627 1.656325 ] [ 2.91731 1.870919 1.650254 ] [ 2.184429 2.813613 2.907386 ] ] } "instance-id" 1 }