{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.734209e-11 2.1723386e-10 -1.04519e-12 ] [ -4.488429e-11 3.1829514e-10 1.8078966e-10 ] [ 1.8900977e-10 1.282246e-11 2.374894e-11 ] [ 2.6204383e-10 5.838196e-11 2.4140167e-10 ] [ 1.8654611e-10 2.7793192e-10 2.3307348e-10 ] ] "source-value" [ [ 0.7734209 2.1723386 -0.0104519 ] [ -0.4488429 3.1829514 1.8078966 ] [ 1.8900977 0.1282246 0.2374894 ] [ 2.6204383 0.5838196 2.4140167 ] [ 1.8654611 2.7793192 2.3307348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.735684536483584e-11 -2.099540309194944e-11 -2.548374067745856e-11 ] [ -4.497598166377344e-11 1.949192055099072e-11 1.853606197902144e-11 ] [ -8.775922440432e-12 -2.011404573284736e-11 -1.501175406624768e-11 ] [ 8.42648771943552e-12 -9.68964376727424e-12 -7.97627608899072e-12 ] [ 1.796857101993408e-11 3.130717204108032e-11 2.99358690713376e-11 ] ] "source-value" [ [ 0.0170748 -0.0131043 -0.0159057 ] [ -0.0280718 0.0121659 0.0115693 ] [ -0.0054775 -0.0125542 -0.0093696 ] [ 0.0052594 -0.0060478 -0.0049784 ] [ 0.0112151 0.0195404 0.0186845 ] ] } "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" -2.476263142179228e-18 "source-value" -15.455619 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.291532437730147e-09 -1.026721385926539e-08 -1.865319711176813e-08 ] [ -1.981523018000844e-08 1.010864836171676e-08 1.052053352412709e-08 ] [ -8.202330392772634e-10 1.505424218805468e-09 1.133224330421702e-10 ] [ 9.791806559499551e-10 -1.012234520943032e-09 -4.114173268370591e-10 ] [ 1.43647501256056e-08 -3.346240400961428e-10 8.430758481435925e-09 ] ] "source-value" [ [ 3.3027148 -6.4082909 -11.64241 ] [ -12.367694 6.3093221 6.5664006 ] [ -0.5119492 0.9396119 0.0707303 ] [ 0.6111565 -0.6317871 -0.2567865 ] [ 8.9657719 -0.2088559 5.2620656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.641123611839703e-18 "source-value" -10.243088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }