{ "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" [ [ -3.0383423 -1.0442261 0.2331042 ] [ 0.4229843 2.5978471 -0.5781211 ] [ 2.6153579 -1.553621 0.3450169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8679609990477e-09 -1.673034644249163e-09 3.734740994502874e-10 ] [ 6.776955564254534e-10 4.16220988803308e-09 -9.26252110411179e-10 ] [ 4.190265282404584e-09 -2.489175243783917e-09 5.527780109608916e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2133478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.750527340459114e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2219988 2.2549305 2.8276816 ] [ 2.7606831 0.3310929 3.2553424 ] [ 3.698102 2.5936526 2.7516921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2219988e-10 2.2549305e-10 2.8276816e-10 ] [ 2.7606831e-10 3.310929000000001e-11 3.2553424e-10 ] [ 3.698102e-10 2.5936526e-10 2.7516921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 0.0 ] [ -0.0 3e-07 -1e-07 ] [ -2e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }