{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.295658e-11 -1.075936e-11 3.17943e-11 ] [ -2.505346e-11 7.336365e-11 3.2351493e-10 ] [ 1.2162808e-10 3.1738694e-10 3.6236396e-10 ] [ 2.8818291e-10 7.312963e-11 2.0503822e-10 ] [ 2.6244482e-10 3.6111815e-10 8.849274e-11 ] ] "source-value" [ [ 0.4295658 -0.1075936 0.317943 ] [ -0.2505346 0.7336365 3.2351493 ] [ 1.2162808 3.1738694 3.6236396 ] [ 2.8818291 0.7312963 2.0503822 ] [ 2.6244482 3.6111815 0.8849274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.926617386512e-12 1.66674433861824e-12 -3.38267549949504e-12 ] [ 1.342127333477952e-11 2.24857477846176e-11 1.211902417739328e-11 ] [ -1.805524877511936e-11 -3.160325428060416e-11 -1.11543536340096e-12 ] [ -5.230145360939521e-12 3.78690466092288e-12 2.92781755684992e-12 ] [ 7.93750341476736e-12 3.66385749644544e-12 -1.054857065368512e-11 ] ] "source-value" [ [ 0.0012025 0.0010403 -0.0021113 ] [ 0.0083769 0.0140345 0.0075641 ] [ -0.0112692 -0.0197252 -0.0006962 ] [ -0.0032644 0.0023636 0.0018274 ] [ 0.0049542 0.0022868 -0.0065839 ] ] } "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" -1.781665583710306e-18 "source-value" -11.120282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.482840466253504e-07 -2.303202645396386e-07 -9.83631733315971e-08 ] [ -2.379280589115294e-07 -1.381108430051382e-07 -1.03750636895586e-07 ] [ -2.03643414815985e-07 3.239903385887997e-07 3.755534853388986e-07 ] [ 7.441770134947451e-07 -2.051431618821523e-07 1.107498447985013e-07 ] [ 1.456785068581195e-07 2.495839308381293e-07 -2.841895199102168e-07 ] ] "source-value" [ [ -279.7968968 -143.7546033 -61.3934644 ] [ -148.5030151 -86.2020087 -64.7560547 ] [ -127.1042232 202.2188655 234.4020506 ] [ 464.4787621 -128.0402917 69.1246167 ] [ 90.925373 155.7780382 -177.3771482 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.818239690668441e-17 "source-value" 300.73087 } "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 }