{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.958339e-10 1.7022672e-10 2.2255317e-10 ] [ 1.830134e-10 2.1115872e-10 4.570489000000001e-10 ] [ 2.4834566e-10 4.0271346e-10 2.1809365e-10 ] [ 4.2842603e-10 1.5222414e-10 2.7164575e-10 ] [ 3.7733581e-10 3.4048006e-10 4.0868093e-10 ] ] "source-value" [ [ 1.958339 1.7022672 2.2255317 ] [ 1.830134 2.1115872 4.570489 ] [ 2.4834566 4.0271346 2.1809365 ] [ 4.2842603 1.5222414 2.7164575 ] [ 3.7733581 3.4048006 4.0868093 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.84915068476864e-12 1.34470683783744e-12 2.01858232454592e-12 ] [ 2.04485802112704e-12 -3.8163847107456e-13 -2.47808657939136e-12 ] [ -4.430018356512e-13 6.8284767578496e-13 1.6614571557696e-12 ] [ -2.58479154233664e-12 -6.3558346547136e-13 2.08234895405376e-12 ] [ -1.86605511024576e-12 -1.01049279473856e-12 -3.28430185497792e-12 ] ] "source-value" [ [ 0.0017783 0.0008393 0.0012599 ] [ 0.0012763 -0.0002382 -0.0015467 ] [ -0.0002765 0.0004262 0.001037 ] [ -0.0016133 -0.0003967 0.0012997 ] [ -0.0011647 -0.0006307 -0.0020499 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.858977655241038e-09 -4.502128160554994e-09 -5.99657891146694e-09 ] [ -2.156138800501325e-10 -4.785538144314279e-10 3.408613457244495e-09 ] [ 2.124960443460557e-10 1.25874237168374e-09 -1.780606224528634e-10 ] [ -1.973730191134935e-09 2.186794046875402e-09 2.18010095404201e-10 ] [ 3.835825521862388e-09 1.53514555642728e-09 2.548015981271107e-09 ] ] "source-value" [ [ -1.1602826 -2.8100074 -3.7427702 ] [ -0.1345756 -0.2986898 2.1274892 ] [ 0.1326296 0.7856452 -0.1111367 ] [ -1.2319055 1.3648895 0.1360712 ] [ 2.394134 0.9581625 1.5903465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.900073485564558e-18 "source-value" -11.859326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }