{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5837872 -2.1916641 1.9622385 ] [ 2.1474638 -2.508218 -8.7509754 ] [ 11.7672094 1.1648216 6.4076113 ] [ 0.724306 0.7327941 0.5566073 ] [ 0.944808 2.8022664 -0.1754817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.49679795153623e-08 -3.511432981666674e-09 3.143852649133661e-09 ] [ 3.440616294374327e-09 -4.018608239469734e-09 -1.402060819507593e-08 ] [ 1.8853147792738e-08 1.866249934922849e-09 1.02661250200339e-08 ] [ 1.160466139505165e-09 1.174065574880177e-09 8.91783203026612e-10 ] [ 1.513749288744807e-09 4.489725711333381e-09 -2.811526771182393e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.9103792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.587817785750261e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6893069 0.76881 2.1936372 ] [ 2.1746426 0.5299056 0.2904523 ] [ 3.1263694 1.1208507 2.5052465 ] [ 3.0101683 2.7772097 0.6604494 ] [ 1.5248423 3.0161116 2.5636391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.893069e-11 7.6881e-11 2.1936372e-10 ] [ 2.1746426e-10 5.299056e-11 2.904523e-11 ] [ 3.1263694e-10 1.1208507e-10 2.5052465e-10 ] [ 3.0101683e-10 2.7772097e-10 6.604494e-11 ] [ 1.5248423e-10 3.0161116e-10 2.5636391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2.22e-05 -1.61e-05 ] [ -2.69e-05 -1.67e-05 1.71e-05 ] [ 7.9e-06 -7e-06 8.8e-06 ] [ 1.23e-05 3.65e-05 -7e-07 ] [ 7.5e-06 9.6e-06 -9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -3.556832098176e-14 -2.579504359488e-14 ] [ -4.309855109952001e-14 -2.675634956736e-14 2.739722021568e-14 ] [ 1.265719530432e-14 -1.12152363456e-14 1.409915426304e-14 ] [ 1.970677243584e-14 5.84794466592e-14 -1.12152363456e-15 ] [ 1.2016324656e-14 1.538089555968e-14 -1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }