{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -156.6346443 -0.2256648 8.0964672 ] [ 19.2408527 -28.7423418 -89.0241591 ] [ 134.2177582 8.4060166 77.2051838 ] [ 0.7897113 3.2336664 -1.1006241 ] [ 2.3863221 17.3283236 4.8231322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.509563671723613e-07 -3.615548696762832e-10 1.29719705657874e-08 ] [ 3.082724461417581e-08 -4.605030843840149e-08 -1.426324275715185e-07 ] [ 2.150405560559018e-07 1.346792338153612e-08 1.236963415080353e-07 ] [ 1.265256992465764e-09 5.180904748230897e-09 -1.76339421583728e-09 ] [ 3.823309509817811e-09 2.776303517831076e-08 7.727509713533015e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.864456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.82350737863211e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5605554 0.7113573 2.2199709 ] [ 2.167328 0.4511126 0.1721553 ] [ 3.2547457 1.048091 2.620341 ] [ 3.0747653 2.8710245 0.5765967 ] [ 1.467935 3.1313022 2.6243609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.605554000000001e-11 7.113573e-11 2.2199709e-10 ] [ 2.167328e-10 4.511126e-11 1.721553e-11 ] [ 3.2547457e-10 1.048091e-10 2.620341e-10 ] [ 3.0747653e-10 2.8710245e-10 5.765967e-11 ] [ 1.467935e-10 3.1313022e-10 2.6243609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 2.68e-05 -1.08e-05 ] [ 8.1e-06 1.07e-05 3.21e-05 ] [ -1.51e-05 1.72e-05 -1.86e-05 ] [ -1.11e-05 -7.7e-06 1.2e-06 ] [ 1.36e-05 -4.71e-05 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.209794853e-15 4.293833379119999e-14 -1.73035076472e-14 ] [ 1.29776307354e-14 1.71432899838e-14 5.14298699514e-14 ] [ -2.41928671734e-14 2.75574381048e-14 -2.98004853924e-14 ] [ -1.77841606374e-14 -1.23367600818e-14 1.9226119608e-15 ] [ 2.17896022224e-14 -7.546251946139999e-14 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }