{ "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" [ [ -3.0789961 -6.0199778 -9.43234 ] [ -4.1054178 -1.9297006 9.7367252 ] [ -0.71573 5.1007378 -3.293304 ] [ 2.0396931 -0.2755453 -1.7397412 ] [ 5.8604508 3.1244859 4.72866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.933095607597127e-09 -9.645067768358725e-09 -1.511227475194356e-08 ] [ -6.577604471967684e-09 -3.09172121193578e-09 1.559995360711897e-08 ] [ -1.14672588225282e-09 8.172282919320565e-09 -5.276454717458735e-09 ] [ 3.267948625351025e-09 -4.414722412685201e-10 -2.787372699847121e-09 ] [ 9.389477336466605e-09 5.00597830224246e-09 7.57614856213044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.024661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.445910098397107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1418002 1.8703449 2.408501 ] [ 1.5245222 1.9865561 4.9736799 ] [ 2.3778439 4.4501913 1.8953145 ] [ 4.6953579 1.2240726 2.5991445 ] [ 3.5900238 3.2368662 3.9035841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1418002e-10 1.8703449e-10 2.408501e-10 ] [ 1.5245222e-10 1.9865561e-10 4.9736799e-10 ] [ 2.3778439e-10 4.4501913e-10 1.8953145e-10 ] [ 4.695357900000001e-10 1.2240726e-10 2.5991445e-10 ] [ 3.5900238e-10 3.2368662e-10 3.9035841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.41e-05 -1.44e-05 -1.64e-05 ] [ -5e-07 -4.9e-06 2.8e-06 ] [ 1.85e-05 -1.71e-05 -2.4e-06 ] [ 6.2e-06 4.8e-06 -1.42e-05 ] [ 9.9e-06 3.17e-05 3.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.46342232194e-14 -2.30713435296e-14 -2.62756967976e-14 ] [ -8.010883169999999e-16 -7.850665506599998e-15 4.486094575199999e-15 ] [ 2.9640267729e-14 -2.73972204414e-14 -3.845223921599999e-15 ] [ 9.9334951308e-15 7.690447843199998e-15 -2.27509082028e-14 ] [ 1.58615486766e-14 5.078899929779999e-14 4.838573434679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }