{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.244294e-10 7.32818e-11 1.7401819e-10 ] [ 6.154974e-10 5.555238499999999e-10 -7.494980999999999e-11 ] [ 6.479007e-10 -2.0041174e-10 5.7914822e-10 ] ] "source-value" [ [ -2.244294 0.732818 1.7401819 ] [ 6.154974 5.5552385 -0.7494981 ] [ 6.479007 -2.0041174 5.7914822 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 3e-07 ] ] } "species" { "source-value" [ "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" 4.280440268717747e-31 "source-value" 2.6716407e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.519593420230369e-08 -1.4309963856275e-09 -1.74565842655211e-09 ] [ 6.742693658089374e-09 1.005619870676994e-08 -7.298479435220494e-09 ] [ 8.453240383996653e-09 -8.625202321142441e-09 9.044137861772603e-09 ] ] "source-value" [ [ -9.4845562 -0.8931577 -1.0895543 ] [ 4.2084584 6.2765856 -4.5553526 ] [ 5.2760977 -5.3834279 5.6449069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.881764411675262e-18 "source-value" 24.228068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] } "instance-id" 1 }