{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.888503e-11 -5.029021000000001e-11 9.494465e-11 ] [ 1.376328e-11 1.3049374e-10 2.3114363e-10 ] [ 3.269123e-10 2.9641149e-10 5.14143e-11 ] [ 1.3538672e-10 1.6270856e-10 -7.96506e-12 ] [ 1.4851593e-10 3.26408e-10 2.0671257e-10 ] ] "source-value" [ [ 0.8888503 -0.5029021 0.9494465 ] [ 0.1376328 1.3049374 2.3114363 ] [ 3.269123 2.9641149 0.514143 ] [ 1.3538672 1.6270856 -0.0796506 ] [ 1.4851593 3.26408 2.0671257 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.4957075979648e-12 1.455961982385792e-11 -3.85900260885888e-12 ] [ 4.710399265152e-12 -2.61667485709056e-12 -5.44643920474752e-12 ] [ -4.47183516631488e-12 2.3079354222624e-12 -3.36457090368e-12 ] [ 5.53167500097408e-12 -7.859797848658559e-12 1.822844406782784e-11 ] [ -1.2745315018464e-12 -6.391082540371201e-12 -5.55827113287936e-12 ] ] "source-value" [ [ -0.002806 0.0090874 -0.0024086 ] [ 0.00294 -0.0016332 -0.0033994 ] [ -0.0027911 0.0014405 -0.0021 ] [ 0.0034526 -0.0049057 0.0113773 ] [ -0.0007955 -0.003989 -0.0034692 ] ] } "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" -2.409042860747591e-18 "source-value" -15.036063 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.911284335527118e-09 -2.082417431082533e-08 1.113173250230052e-08 ] [ -1.824649050463155e-08 1.095162814335017e-08 1.118400800064866e-08 ] [ 9.412337275351894e-09 1.657841299484714e-08 -2.183151338110351e-09 ] [ 4.371452552532939e-09 -3.01889825360682e-09 -2.558143323669418e-08 ] [ -4.48583498562743e-10 -3.686968573765156e-09 5.448843911637678e-09 ] ] "source-value" [ [ 3.0653826 -12.9974274 6.947881 ] [ -11.3885637 6.8354687 6.9805088 ] [ 5.8747189 10.3474316 -1.3626159 ] [ 2.7284461 -1.8842481 -15.9666749 ] [ -0.2799838 -2.3012248 3.4009009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.118773578499228e-18 "source-value" 6.9828355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }