{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0201491e-10 2.3806004e-10 1.2537147e-10 ] [ 2.6580037e-10 2.7338419e-10 3.6318882e-10 ] [ 3.8318886e-10 1.6387578e-10 -2.85961e-11 ] [ 5.0433394e-10 2.3323665e-10 4.2222593e-10 ] [ 4.5872822e-10 2.7715135e-10 1.8072234e-10 ] ] "source-value" [ [ 2.0201491 2.3806004 1.2537147 ] [ 2.6580037 2.7338419 3.6318882 ] [ 3.8318886 1.6387578 -0.285961 ] [ 5.0433394 2.3323665 4.2222593 ] [ 4.5872822 2.7715135 1.8072234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.549698025830401e-13 -3.46983390766656e-12 -7.123757909063041e-12 ] [ -3.73371239711232e-12 4.874622368784e-12 5.861402949534721e-12 ] [ 3.0457377561408e-13 -1.04365785078912e-12 2.355199632576e-12 ] [ 5.35992166722432e-12 -5.68740656851584e-12 1.4387546054784e-12 ] [ -1.27581324314304e-12 5.3264361758496e-12 -2.53159927852608e-12 ] ] "source-value" [ [ -0.0004088 -0.0021657 -0.0044463 ] [ -0.0023304 0.0030425 0.0036584 ] [ 0.0001901 -0.0006514 0.00147 ] [ 0.0033454 -0.0035498 0.000898 ] [ -0.0007963 0.0033245 -0.0015801 ] ] } "species" { "source-value" [ "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" -1.657627953645888e-18 "source-value" -10.3461 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.317278134285108e-09 4.537851732451309e-09 -3.426958379552655e-09 ] [ 1.769425595198043e-09 -6.94565675154167e-10 8.20930803217388e-09 ] [ 3.567601608985693e-09 -3.321917116810414e-09 -4.249339136590101e-09 ] [ -1.199870231534782e-09 -2.279750732237597e-09 4.347394909265655e-09 ] [ 1.180121161636153e-09 1.758381791750869e-09 -4.880405425296778e-09 ] ] "source-value" [ [ -3.318784 2.8323043 -2.1389392 ] [ 1.1043886 -0.4335138 5.1238471 ] [ 2.2267218 -2.0733776 -2.6522289 ] [ -0.7489001 -1.4229085 2.7134305 ] [ 0.7365737 1.0974956 -3.0461095 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.34816909344969e-18 "source-value" -8.4146097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }