{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5142153e-10 1.9902559e-10 1.5969357e-10 ] [ 2.6193257e-10 4.3976129e-10 1.4603129e-10 ] [ 4.912830800000001e-10 2.2160762e-10 1.4409953e-10 ] [ 2.9654316e-10 2.4409838e-10 3.9248741e-10 ] [ 4.4827007e-10 4.0478442e-10 2.953333e-10 ] ] "source-value" [ [ 2.5142153 1.9902559 1.5969357 ] [ 2.6193257 4.3976129 1.4603129 ] [ 4.9128308 2.2160762 1.4409953 ] [ 2.9654316 2.4409838 3.9248741 ] [ 4.4827007 4.0478442 2.953333 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.99038109176448e-12 -7.8354447640224e-12 -5.0476574438304e-12 ] [ -4.68812901012288e-12 4.47535995488064e-12 -2.79451646199936e-12 ] [ 4.727862990318719e-12 -2.05270868656896e-12 -5.865568608748801e-12 ] [ -3.87854916363264e-12 1.3570435978176e-12 7.333482828725759e-12 ] [ 7.82919627520128e-12 4.05574989789312e-12 6.374259685852801e-12 ] ] "source-value" [ [ -0.0024906 -0.0048905 -0.0031505 ] [ -0.0029261 0.0027933 -0.0017442 ] [ 0.0029509 -0.0012812 -0.003661 ] [ -0.0024208 0.000847 0.0045772 ] [ 0.0048866 0.0025314 0.0039785 ] ] } "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" -1.337970213865261e-18 "source-value" -8.3509533 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.961737098039936e-19 "source-value" -1.22442 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }