{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.616751000000001e-11 -9.849310000000001e-12 1.4004375e-10 ] [ -2.448034e-11 1.1502062e-10 2.8982789e-10 ] [ 8.842649e-11 3.0684448e-10 3.1703198e-10 ] [ 2.7111082e-10 1.018237e-10 8.010946000000001e-11 ] [ 2.6893446e-10 3.0039953e-10 1.8419107e-10 ] ] "source-value" [ [ 0.8616751 -0.0984931 1.4004375 ] [ -0.2448034 1.1502062 2.8982789 ] [ 0.8842649 3.0684448 3.1703198 ] [ 2.7111082 1.018237 0.8010946 ] [ 2.6893446 3.0039953 1.8419107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.701027994048e-13 -4.26563503521792e-12 2.65672927261056e-12 ] [ -3.38652072338496e-12 2.6147522451456e-12 1.67235195679104e-12 ] [ -3.71352497169024e-12 9.4961008314816e-13 1.17423524538432e-12 ] [ 3.2612305116384e-12 2.1260883758016e-13 -8.5371981239328e-12 ] [ 3.468712384031999e-12 4.88663869344e-13 3.0337214314848e-12 ] ] "source-value" [ [ 0.000231 -0.0026624 0.0016582 ] [ -0.0021137 0.001632 0.0010438 ] [ -0.0023178 0.0005927 0.0007329 ] [ 0.0020355 0.0001327 -0.0053285 ] [ 0.002165 0.000305 0.0018935 ] ] } "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" -1.436823790389142e-18 "source-value" -8.9679488 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.319633719006126e-08 -1.53292008503569e-08 -2.203387629919365e-08 ] [ -1.485963060045596e-08 -7.3304016828663e-09 1.16095568457165e-08 ] [ -8.041749997905684e-09 2.397493186054165e-08 2.427600856524551e-08 ] [ 2.508152753487267e-08 -2.043674989932008e-08 2.962338214539339e-09 ] [ 1.101619025355024e-08 1.912142041178396e-08 -1.68140273263077e-08 ] ] "source-value" [ [ -8.2365059 -9.5677347 -13.752464 ] [ -9.274652 -4.5752769 7.2461155 ] [ -5.0192656 14.9639756 15.1518929 ] [ 15.6546583 -12.7556161 1.8489461 ] [ 6.8757652 11.934652 -10.4944905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.109031191077597e-18 "source-value" 6.9220283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }