{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8220645 -6.6221637 -9.4944244 ] [ -3.4266408 -3.8340044 3.1458692 ] [ -4.4186049 11.2532516 0.819111 ] [ 9.3029399 -5.2394857 -8.426474 ] [ 14.3643702 4.4424023 13.9559181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.534974183468964e-08 -1.060987585925042e-08 -1.521174480163307e-08 ] [ -5.490083777639408e-09 -6.142752213724331e-09 5.040238084334799e-09 ] [ -7.079385467332322e-09 1.802969662150019e-08 1.312360494040109e-09 ] [ 1.490495281248749e-08 -8.394581493555923e-09 -1.350069963857906e-08 ] [ 2.301425810695622e-08 7.117513105248149e-09 2.235984570161956e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.2162683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.550853255680161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9067444 2.3487722 1.3357614 ] [ 2.2695811 1.4971888 3.7584353 ] [ 2.5816912 4.6177016 2.3952905 ] [ 4.4775976 2.0336631 1.2030423 ] [ 4.3125018 3.0835962 3.5687505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9067444e-10 2.3487722e-10 1.3357614e-10 ] [ 2.2695811e-10 1.4971888e-10 3.7584353e-10 ] [ 2.5816912e-10 4.6177016e-10 2.3952905e-10 ] [ 4.4775976e-10 2.0336631e-10 1.2030423e-10 ] [ 4.3125018e-10 3.0835962e-10 3.5687505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 1.3e-06 2.2e-06 ] [ 1e-07 8e-07 -2e-07 ] [ -2.1e-06 1.1e-06 8e-07 ] [ 1.9e-06 -2.7e-06 -2.4e-06 ] [ -2.1e-06 -5e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 2.08282960704e-15 3.52478856576e-15 ] [ 1.6021766208e-16 1.28174129664e-15 -3.2043532416e-16 ] [ -3.36457090368e-15 1.76239428288e-15 1.28174129664e-15 ] [ 3.04413557952e-15 -4.32587687616e-15 -3.84522388992e-15 ] [ -3.36457090368e-15 -8.010883104e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }