{ "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" [ [ 1.239329 2.983674 3.512225 ] [ 2.999663 5.449943 1.062375 ] [ 1.178907 3.936124 1.554887 ] [ 2.122325 5.087093 3.38156 ] [ 3.136296 3.082629 1.288456 ] [ 5.117946 4.70791 1.219676 ] [ 3.839933 3.58316 3.463374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.239329e-10 2.983674e-10 3.512225e-10 ] [ 2.999663e-10 5.449943e-10 1.062375e-10 ] [ 1.178907e-10 3.936124e-10 1.554887e-10 ] [ 2.122325e-10 5.087093000000001e-10 3.38156e-10 ] [ 3.136296e-10 3.082629e-10 1.288456e-10 ] [ 5.117946e-10 4.70791e-10 1.219676e-10 ] [ 3.839933e-10 3.58316e-10 3.463374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2233038 -5.6578912 5.4669041 ] [ -0.2242098 7.461652 -5.1435471 ] [ -8.452979 -0.2549702 -5.0939245 ] [ -2.2129447 7.145544 6.0424274 ] [ 2.3182875 -7.4254158 -5.3504522 ] [ 7.7660983 1.4877819 -2.2818903 ] [ 6.0290517 -2.7567008 6.3604827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.368655231695799e-09 -9.064941003670058e-09 8.758945937175666e-09 ] [ -3.592236997142438e-10 1.195488438694556e-08 -8.240870911603641e-09 ] [ -1.354316532991336e-08 -4.085072934407001e-10 -8.161366742020329e-09 ] [ -3.54552826146327e-09 1.144842353969771e-08 9.68103591316133e-09 ] [ 3.71430603279288e-09 -1.189682759447893e-08 -8.572369425547926e-09 ] [ 1.244266113109462e-08 2.383689377029404e-09 -3.655991289890299e-09 ] [ 9.659605679334496e-09 -4.416721572300657e-09 1.019061667894286e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.069202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.14349412121126e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8251453 0.4740773 5.7722845 ] [ 2.7505568 8.8378885 -1.4248343 ] [ -2.6025529 3.8890986 -0.4887817 ] [ 1.2055921 7.7178763 5.7014054 ] [ 3.8065348 0.1654364 -0.5901769 ] [ 9.0365227 5.3996856 0.2146451 ] [ 6.2628907 2.3464702 6.2980109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.251453e-11 4.740773e-11 5.7722845e-10 ] [ 2.7505568e-10 8.837888500000001e-10 -1.4248343e-10 ] [ -2.6025529e-10 3.8890986e-10 -4.887817e-11 ] [ 1.2055921e-10 7.717876300000001e-10 5.7014054e-10 ] [ 3.8065348e-10 1.654364e-11 -5.901769e-11 ] [ 9.036522700000002e-10 5.3996856e-10 2.146451e-11 ] [ 6.2628907e-10 2.3464702e-10 6.2980109e-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" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }