{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.699539e-11 3.45885e-12 7.766918000000001e-11 ] [ 2.916404000000001e-11 1.3065301e-10 2.723643e-10 ] [ 2.721104400000001e-10 3.04227e-10 4.143686e-11 ] [ 1.9615547e-10 1.1135439e-10 -6.560573e-11 ] [ 1.6903793e-10 3.1603832e-10 2.5038549e-10 ] ] "source-value" [ [ 0.4699539 0.0345885 0.7766918 ] [ 0.2916404 1.3065301 2.723643 ] [ 2.7211044 3.04227 0.4143686 ] [ 1.9615547 1.1135439 -0.6560573 ] [ 1.6903793 3.1603832 2.5038549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.053023273382401e-13 -2.42345235662208e-12 -3.72089498414592e-12 ] [ 5.6861248272192e-13 1.69542330013056e-12 2.65272383105856e-12 ] [ -1.53873042661632e-12 -2.05655391045888e-12 -1.0061669178624e-13 ] [ 9.4752725354112e-13 2.26115186493504e-12 2.44988827086528e-12 ] [ 6.2773280002944e-13 5.2359131967744e-13 -1.2809402083296e-12 ] ] "source-value" [ [ -0.0003778 -0.0015126 -0.0023224 ] [ 0.0003549 0.0010582 0.0016557 ] [ -0.0009604 -0.0012836 -6.28e-05 ] [ 0.0005914 0.0014113 0.0015291 ] [ 0.0003918 0.0003268 -0.0007995 ] ] } "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" -1.198382370215876e-18 "source-value" -7.4797145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.537422209067994e-09 -8.407426608156096e-08 8.795287628812285e-09 ] [ -5.080223686368936e-08 2.22229663055041e-08 2.90215163266891e-08 ] [ 6.046975505248335e-08 6.99338011363126e-08 -1.903277278044341e-08 ] [ -1.974603056957946e-08 -1.930463059011374e-08 -3.532960916223844e-08 ] [ 6.541090011499828e-09 1.122212906964034e-08 1.654557798718046e-08 ] ] "source-value" [ [ 2.2078853 -52.4750299 5.4895868 ] [ -31.7082625 13.8704847 18.1138059 ] [ 37.7422528 43.6492458 -11.8793225 ] [ -12.324503 -12.0490028 -22.0510078 ] [ 4.0826273 7.0043021 10.3269376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.037924861729689e-18 "source-value" 31.444254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }