{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9643618 -3.5314574 -0.764285 ] [ 0.0370185 -0.0984145 -0.8179356 ] [ 7.237972 -8.6519458 -0.1274046 ] [ -4.8847214 7.9632468 -5.5464574 ] [ 1.5740927 4.3185709 7.2560826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.351607792352606e-09 -5.658018483631154e-09 -1.224519558628128e-09 ] [ 5.93101752370848e-11 -1.576774110477216e-10 -1.310477295640021e-09 ] [ 1.159650952040502e-08 -1.386194528518875e-08 -2.041246715023757e-10 ] [ -7.826186426201445e-09 1.275852784862041e-08 -8.886404374543154e-09 ] [ 2.521974522911948e-09 6.919113331247215e-09 1.162552590031368e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.6010377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.629685511594042e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1264757 0.6746621 0.6437617 ] [ -0.4873823 -0.2090119 2.0773752 ] [ 3.267465 0.5539479 1.6884595 ] [ 1.1587707 3.0505254 0.8535948 ] [ 3.2987774 2.9296195 1.9001975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1264757e-10 6.746621000000001e-11 6.437617e-11 ] [ -4.873823e-11 -2.090119e-11 2.0773752e-10 ] [ 3.267465e-10 5.539479000000001e-11 1.6884595e-10 ] [ 1.1587707e-10 3.0505254e-10 8.535948e-11 ] [ 3.2987774e-10 2.9296195e-10 1.9001975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.11e-05 9.5e-06 -1.2e-06 ] [ 4e-07 -1.3e-05 6.5e-06 ] [ -3e-07 2.3e-06 -1.3e-06 ] [ 8.1e-06 1.5e-06 -1.29e-05 ] [ 2.8e-06 -4e-07 8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.778416049088e-14 1.52206778976e-14 -1.92261194496e-15 ] [ 6.408706483200001e-16 -2.08282960704e-14 1.04141480352e-14 ] [ -4.8065298624e-16 3.68500622784e-15 -2.08282960704e-15 ] [ 1.297763062848e-14 2.4032649312e-15 -2.066807840832e-14 ] [ 4.48609453824e-15 -6.408706483200001e-16 1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0074345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122714772768734e-18 } }