{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7931878 -4.8387116 1.3063672 ] [ 2.9811621 7.2631766 -8.5190245 ] [ -2.3933668 3.1916636 6.7514764 ] [ 3.0187913 -5.2662943 0.9283215 ] [ -1.8133989 -0.3498344 -0.4671405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.873003569863787e-09 -7.752470600313761e-09 2.093030986019958e-09 ] [ 4.776348219435032e-09 1.163689174126164e-08 -1.364898188592241e-08 ] [ -3.834596331958909e-09 5.113608801378363e-09 1.081705764396295e-08 ] [ 4.83663684393444e-09 -8.437533605712302e-09 1.487335003885987e-09 ] [ -2.905385321764437e-09 -5.604964968315955e-10 -7.484415877288225e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3329389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335083988813487e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4598765 0.1704224 1.0620086 ] [ 1.3216751 1.9160981 -0.5361443 ] [ 0.3211554 2.5084621 1.5562166 ] [ 2.5140721 -0.0915785 -0.1012862 ] [ 2.0677562 2.9200401 2.9477036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.598765e-11 1.704224e-11 1.0620086e-10 ] [ 1.3216751e-10 1.9160981e-10 -5.361443e-11 ] [ 3.211554e-11 2.5084621e-10 1.5562166e-10 ] [ 2.5140721e-10 -9.15785e-12 -1.012862e-11 ] [ 2.0677562e-10 2.9200401e-10 2.9477036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.32e-05 2.1e-05 4.07e-05 ] [ 4.86e-05 -2.82e-05 3.28e-05 ] [ 3.23e-05 -4.79e-05 3.6e-06 ] [ 1.04e-05 2.13e-05 -6.86e-05 ] [ -2.81e-05 3.39e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0125756243456e-13 3.36457090368e-14 6.520858846656e-14 ] [ 7.786578377088e-14 -4.518138070656001e-14 5.255139316223999e-14 ] [ 5.175030485184e-14 -7.674426013632e-14 5.76783583488e-15 ] [ 1.666263685632e-14 3.412636202304e-14 -1.0990931618688e-13 ] [ -4.502116304448e-14 5.431378744512e-14 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.748462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.042528776755721e-18 } }