{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.035329 0.5596545 -0.1158309 ] [ 3.3603125 0.0573945 -0.7994688 ] [ 0.1982554 1.1563428 2.5059583 ] [ -2.1388669 -1.0044537 0.2161456 ] [ -1.3843721 -0.7689381 -1.8068041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.66032978362432e-11 8.966653556255136e-10 -1.855815599462227e-10 ] [ 5.383814126082001e-09 9.19561260625056e-11 -1.280890220419031e-09 ] [ 3.176401668273523e-10 1.85266539979041e-09 4.014987800959712e-09 ] [ -3.426842542182972e-09 -1.609312234816057e-09 3.463034270087885e-10 ] [ -2.2180086131078e-09 -1.231974646662372e-09 -2.894819287385585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.443036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.954900109577275e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.290533 3.1939634 1.3127392 ] [ 2.901641 1.6563388 2.9894437 ] [ 3.5423023 1.2531436 0.7587276 ] [ 4.7873666 2.6122436 3.9013443 ] [ 4.61882 3.1413906 1.6668697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.290533e-10 3.1939634e-10 1.3127392e-10 ] [ 2.901641e-10 1.6563388e-10 2.9894437e-10 ] [ 3.5423023e-10 1.2531436e-10 7.587276e-11 ] [ 4.787366600000001e-10 2.6122436e-10 3.9013443e-10 ] [ 4.61882e-10 3.1413906e-10 1.6668697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.43e-05 1.4e-06 1.2e-05 ] [ 1.27e-05 -1.45e-05 -1.5e-05 ] [ -1.03e-05 8.1e-06 2.57e-05 ] [ -2.35e-05 7.5e-06 -2.92e-05 ] [ -3.3e-06 -2.5e-06 6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.893289188544e-14 2.24304726912e-15 1.92261194496e-14 ] [ 2.034764308416e-14 -2.32315610016e-14 -2.4032649312e-14 ] [ -1.650241919424e-14 1.297763062848e-14 4.117593915456e-14 ] [ -3.76511505888e-14 1.2016324656e-14 -4.678355732736e-14 ] [ -5.28718284864e-15 -4.005441552e-15 1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }