{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7166716 -7.1318508 -6.8728093 ] [ -2.1548524 4.7283394 -2.5764474 ] [ 6.8333185 -4.1775023 -4.7766492 ] [ -2.7361047 -4.0876409 9.7831162 ] [ 6.7743102 10.6686545 4.4427896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.396564744871133e-08 -1.142648461479378e-08 -1.101145437967681e-08 ] [ -3.45245413655477e-09 7.5756348418875e-09 -4.127923789000947e-09 ] [ 1.094818314318013e-08 -6.693096518398227e-09 -7.653035674003023e-09 ] [ -4.383722982400997e-09 -6.549122684205871e-09 1.567428005420974e-08 ] [ 1.085364142448697e-08 1.709306881529272e-08 7.118133628253385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.22442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.961737098039936e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5145986 1.9897257 1.5968954 ] [ 2.6190774 4.397587 1.4604511 ] [ 4.9128225 2.2163754 1.4403558 ] [ 2.9648075 2.4416944 3.9250652 ] [ 4.483198 4.0473905 2.9536836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5145986e-10 1.9897257e-10 1.5968954e-10 ] [ 2.6190774e-10 4.397587e-10 1.4604511e-10 ] [ 4.9128225e-10 2.2163754e-10 1.4403558e-10 ] [ 2.9648075e-10 2.4416944e-10 3.9250652e-10 ] [ 4.483198e-10 4.0473905e-10 2.9536836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.77e-05 -8.7e-06 ] [ -8e-06 7.4e-06 -3e-06 ] [ 3.4e-06 4.4e-06 -1e-05 ] [ -8.1e-06 1.06e-05 1.15e-05 ] [ 1.41e-05 -4.6e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -2.835852618816e-14 -1.393893660096e-14 ] [ -1.28174129664e-14 1.185610699392e-14 -4.8065298624e-15 ] [ 5.44740051072e-15 7.04957713152e-15 -1.6021766208e-14 ] [ -1.297763062848e-14 1.698307218048e-14 1.84250311392e-14 ] [ 2.259069035328e-14 -7.370012455680001e-15 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }