{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 35.212101 -28.5562873 8.2113728 ] [ -45.3454011 64.1607714 102.0331013 ] [ 22.381284 -6.7275376 -218.3986697 ] [ -31.5734168 -54.8526043 92.7893841 ] [ 19.325433 25.9756578 15.3648115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.641600499144829e-08 -4.575221588890796e-08 1.315606952483304e-08 ] [ -7.26513415032186e-08 1.027968879095733e-07 1.634750494505781e-07 ] [ 3.585876996828511e-08 -1.077870345827294e-08 -3.499132426071613e-07 ] [ -5.058619023573395e-08 -8.788356019945356e-08 1.486649818634513e-07 ] [ 3.096275693943681e-08 4.161759163706116e-08 2.461714176829898e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 35.619246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.706832319172391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7315826 2.4067965 3.0525551 ] [ 0.0009698 2.5881318 4.0790595 ] [ 0.7908579 3.9056366 1.166951 ] [ 0.03133 5.4879071 3.7141016 ] [ 2.9123116 5.3171931 3.2519098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7315826e-10 2.4067965e-10 3.0525551e-10 ] [ 9.698000000000001e-14 2.5881318e-10 4.0790595e-10 ] [ 7.908579000000001e-11 3.9056366e-10 1.166951e-10 ] [ 3.133e-12 5.487907100000001e-10 3.7141016e-10 ] [ 2.9123116e-10 5.3171931e-10 3.2519098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.29e-05 -3.4e-06 -1.41e-05 ] [ 7.73e-05 3.6e-05 -1.08e-05 ] [ -2.5e-06 -5.3e-06 1.53e-05 ] [ 3.3e-06 6.4e-06 -2.63e-05 ] [ -4.53e-05 -3.37e-05 3.59e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.271161082432e-14 -5.44740051072e-15 -2.259069035328e-14 ] [ 1.2384825278784e-13 5.76783583488e-14 -1.730350750464e-14 ] [ -4.005441552e-15 -8.491536090240001e-15 2.451330229824e-14 ] [ 5.28718284864e-15 1.025393037312e-14 -4.213724512704e-14 ] [ -7.257860092224001e-14 -5.399335212096e-14 5.751814068672e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }