{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1412979 -1.52581 -1.0231081 ] [ 0.3978681 0.5097555 -0.2065625 ] [ 0.1603701 0.334455 -0.3890853 ] [ -4.2219674 1.8266923 1.8812482 ] [ 3.8050271 -1.1450928 -0.2624924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.263841938132686e-10 -2.44461712992354e-09 -1.639199891876135e-09 ] [ 6.374549732339754e-10 8.16718351152987e-10 -3.30949610960625e-10 ] [ 2.569412270122434e-10 5.358559861244699e-10 -6.233833762928802e-10 ] [ -6.76433751778973e-09 2.926683720567718e-09 3.014091908794558e-09 ] [ 6.09632551135678e-09 -1.834640927921635e-09 -4.205591898825816e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 5.030354374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.059516238800072e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1412979 -1.52581 -1.0231081 ] [ 0.3978681 0.5097555 -0.2065625 ] [ 0.1603701 0.334455 -0.3890853 ] [ -4.2219674 1.8266923 1.8812482 ] [ 3.8050271 -1.1450928 -0.2624924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.263841938132686e-10 -2.44461712992354e-09 -1.639199891876135e-09 ] [ 6.374549732339754e-10 8.16718351152987e-10 -3.30949610960625e-10 ] [ 2.569412270122434e-10 5.358559861244699e-10 -6.233833762928802e-10 ] [ -6.76433751778973e-09 2.926683720567718e-09 3.014091908794558e-09 ] [ 6.09632551135678e-09 -1.834640927921635e-09 -4.205591898825816e-10 ] ] } "relaxed-potential-energy" { "source-value" 5.030354374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.059516238800072e-19 } }