{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5067111e-10 -2.6382609e-10 -1.490919e-11 ] [ -2.93048e-10 3.0189089e-10 4.322118800000001e-10 ] [ 5.5778622e-10 -9.641205000000001e-11 -1.1632344e-10 ] [ 1.8708182e-10 5.387235000000001e-10 -1.0097161e-10 ] [ 4.3324621e-10 2.4572254e-10 5.3008042e-10 ] ] "source-value" [ [ -1.5067111 -2.6382609 -0.1490919 ] [ -2.93048 3.0189089 4.3221188 ] [ 5.5778622 -0.9641205 -1.1632344 ] [ 1.8708182 5.387235 -1.0097161 ] [ 4.3324621 2.4572254 5.3008042 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -8.010883104e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -5e-07 -2e-07 ] [ -1e-07 4e-07 3e-07 ] [ 5e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.924356174140901e-31 "source-value" 3.0735414e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.099634761653695e-08 -9.652935177191455e-09 -1.435877737138092e-09 ] [ -1.280469136359552e-08 8.537941533884853e-10 6.127931118675959e-09 ] [ 1.230056072202497e-08 -5.192160797395931e-09 -7.975389604666432e-09 ] [ 2.691618430922763e-09 1.067086207145053e-08 -8.19116338194332e-09 ] [ 8.808859827184746e-09 3.320439749748374e-09 1.147449960507188e-08 ] ] "source-value" [ [ -6.8633804 -6.0248883 -0.8962044 ] [ -7.9920598 0.5328964 3.8247538 ] [ 7.6774062 -3.2406919 -4.9778467 ] [ 1.6799761 6.6602283 -5.1125221 ] [ 5.4980579 2.0724555 7.1618194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.70108899663981e-18 "source-value" 35.583399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }