{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3191515 -2.601661 0.5787825 ] [ -0.4661692 5.4905586 -1.2215178 ] [ 0.1470177 -2.8888976 0.6427353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.113370760060509e-10 -4.168320463789074e-09 9.273117976681049e-10 ] [ -7.468853997304727e-10 8.79684469652775e-09 -1.957087277175085e-09 ] [ 2.355483237244218e-10 -4.628524232738677e-09 1.02977547950698e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7264171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.077690830815804e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2570483 2.2394657 2.8311136 ] [ 2.7568778 0.3684467 3.2470322 ] [ 3.6668579 2.5717635 2.7565702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2570483e-10 2.2394657e-10 2.8311136e-10 ] [ 2.7568778e-10 3.684467e-11 3.2470322e-10 ] [ 3.6668579e-10 2.5717635e-10 2.7565702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-05 -3.01e-05 6.7e-06 ] [ 8e-06 0.0001076 -2.39e-05 ] [ -3.11e-05 -7.75e-05 1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.6850062582e-14 -4.82255166834e-14 1.07345834478e-14 ] [ 1.2817413072e-14 1.723942058184e-13 -3.82920215526e-14 ] [ -4.982769331739999e-14 -1.24168689135e-13 2.75574381048e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }