{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5940914e-10 2.7080809e-10 2.9570919e-10 ] [ -1.712665e-11 1.2827168e-10 1.7932598e-10 ] [ 2.1013061e-10 6.653288000000001e-11 8.159065e-11 ] [ 3.0524321e-10 6.291109e-11 3.1815946e-10 ] [ 2.6566245e-10 3.1502179e-10 6.816571e-11 ] ] "source-value" [ [ 1.5940914 2.7080809 2.9570919 ] [ -0.1712665 1.2827168 1.7932598 ] [ 2.1013061 0.6653288 0.8159065 ] [ 3.0524321 0.6291109 3.1815946 ] [ 2.6566245 3.1502179 0.6816571 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.68043856234304e-12 2.98821961545408e-12 -3.65632726632768e-12 ] [ -4.98661451457792e-12 -6.053023273382401e-13 3.120238969008e-12 ] [ 1.92805934547072e-12 -1.13161734727104e-12 2.15028124277568e-12 ] [ 3.62364286326336e-12 -4.3194681696768e-12 -1.87630904061888e-12 ] [ 4.11535086818688e-12 3.06800801116992e-12 2.6211609516288e-13 ] ] "source-value" [ [ -0.0029213 0.0018651 -0.0022821 ] [ -0.0031124 -0.0003778 0.0019475 ] [ 0.0012034 -0.0007063 0.0013421 ] [ 0.0022617 -0.002696 -0.0011711 ] [ 0.0025686 0.0019149 0.0001636 ] ] } "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" -2.521710964857827e-18 "source-value" -15.739282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.266310444647229e-08 4.523073014974557e-08 4.415824385436541e-08 ] [ -5.131223884170449e-08 -4.518640369048387e-08 -4.502261541758676e-08 ] [ -4.109685395416303e-08 2.553068541375397e-08 -1.426926965958679e-07 ] [ 3.971085726241329e-08 -4.571473553034694e-08 1.463750217413506e-07 ] [ 3.513108698194368e-11 2.013972381754892e-08 -2.817953582261409e-09 ] ] "source-value" [ [ 32.8697247 28.2308015 27.5614082 ] [ -32.0265807 -28.2031351 -28.1009065 ] [ -25.6506389 15.9350006 -89.0617768 ] [ 24.7855678 -28.5328939 91.3601034 ] [ 0.0219271 12.570227 -1.7588283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.905978928202444e-18 "source-value" 18.137694 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }