{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.560649 -5.7423256 -7.5128525 ] [ -3.28887 -2.2358661 6.2006697 ] [ -0.8419628 4.181935 -2.6222619 ] [ 2.1250456 -1.2899014 -0.8801618 ] [ 6.5664363 5.0861581 4.8146065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.306965203474898e-09 -9.200219825341332e-09 -1.203691663101883e-08 ] [ -5.269350622850496e-09 -3.582252392659275e-09 9.934568026642949e-09 ] [ -1.348973113743306e-09 6.700198486705249e-09 -4.201326709794588e-09 ] [ 3.404698378453909e-09 -2.066649866217189e-09 -1.410174658481246e-09 ] [ 1.052059072183246e-08 8.148923597512548e-09 7.713849972651715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8224892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09308326919005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9034533 1.652094 2.1729199 ] [ 1.7912051 2.0963614 4.6274441 ] [ 2.4681874 4.0841264 2.1419442 ] [ 4.3383379 1.4803353 2.6987467 ] [ 3.8283642 3.455114 4.1391692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9034533e-10 1.652094e-10 2.1729199e-10 ] [ 1.7912051e-10 2.0963614e-10 4.6274441e-10 ] [ 2.4681874e-10 4.0841264e-10 2.1419442e-10 ] [ 4.3383379e-10 1.4803353e-10 2.6987467e-10 ] [ 3.8283642e-10 3.455114e-10 4.1391692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 1.14e-05 1.05e-05 ] [ -1.12e-05 -1.47e-05 -4.5e-06 ] [ -1.23e-05 2.8e-06 -1.5e-05 ] [ 4e-07 -1.62e-05 -5.2e-06 ] [ 1.71e-05 1.67e-05 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 1.826481347712e-14 1.68228545184e-14 ] [ -1.794437815296e-14 -2.355199632576e-14 -7.2097947936e-15 ] [ -1.970677243584e-14 4.48609453824e-15 -2.4032649312e-14 ] [ 6.408706483200001e-16 -2.595526125696e-14 -8.33131842816e-15 ] [ 2.739722021568e-14 2.675634956736e-14 2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }