{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2227644 14.5612587 -25.9688858 ] [ 6.8671765 -14.6562784 25.5212765 ] [ -1.0820193 -2.2516009 0.5491971 ] [ 2.5506241 -0.1663388 -7.0360315 ] [ 0.8869831 2.5129593 6.9344438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.477649762256703e-08 2.332970845076921e-08 -4.160674203977439e-08 ] [ 1.10024297298539e-08 -2.34819467938789e-08 4.08895928781533e-08 ] [ -1.733586039997036e-09 -3.60746235107337e-09 8.799107610805613e-10 ] [ 4.086550335137279e-09 -2.665041386875992e-10 -1.127296526538797e-08 ] [ 1.421103597572885e-09 4.026204672652996e-09 1.111020382614617e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6003205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.563996112011197e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2996694 3.1206681 1.0030811 ] [ 0.6753745 2.1522759 1.6582771 ] [ 1.8296584 0.3862114 0.5565617 ] [ 3.8990784 1.4956332 0.9461609 ] [ 2.7448033 3.2616879 2.0478911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2996694e-10 3.1206681e-10 1.0030811e-10 ] [ 6.753745e-11 2.1522759e-10 1.6582771e-10 ] [ 1.8296584e-10 3.862114e-11 5.565617e-11 ] [ 3.8990784e-10 1.4956332e-10 9.461609e-11 ] [ 2.7448033e-10 3.2616879e-10 2.0478911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.69e-05 -3.72e-05 1.74e-05 ] [ -7.5e-06 4.47e-05 -2.95e-05 ] [ -3.1e-05 -1.35e-05 -8.2e-06 ] [ 1.22e-05 1.7e-06 8.1e-06 ] [ -6e-07 4.3e-06 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.309855145459999e-14 -5.96009707848e-14 2.78778734316e-14 ] [ -1.2016324755e-14 7.16172955398e-14 -4.726421070299999e-14 ] [ -4.966747565399999e-14 -2.162938455899999e-14 -1.31378483988e-14 ] [ 1.95465549348e-14 2.7237002778e-15 1.29776307354e-14 ] [ -9.613059803999998e-16 6.8893595262e-15 1.97067725982e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016032364988e-18 } }