{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2007388e-10 5.960421000000001e-11 2.7122943e-10 ] [ 4.754808e-11 2.89431e-10 2.0643244e-10 ] [ 2.9063914e-10 -8.14059e-12 1.0216879e-10 ] [ 2.875012e-10 2.3159526e-10 1.7074069e-10 ] [ 9.956001000000001e-11 1.3032229e-10 2.155858e-11 ] ] "source-value" [ [ 1.2007388 0.5960421 2.7122943 ] [ 0.4754808 2.89431 2.0643244 ] [ 2.9063914 -0.0814059 1.0216879 ] [ 2.875012 2.3159526 1.7074069 ] [ 0.9956001 1.3032229 0.2155858 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.19137561097152e-12 3.02106423618048e-12 -3.98637565021248e-12 ] [ -2.78987014979904e-12 -7.80836797913088e-12 7.183679314680961e-12 ] [ 6.210036582220799e-13 -1.094559002031936e-11 6.273162341080321e-12 ] [ 7.9075427119584e-12 1.12801244987424e-11 -4.3955715591648e-12 ] [ -2.54730060940992e-12 4.452769264527359e-12 -5.074894446384e-12 ] ] "source-value" [ [ -0.0019919 0.0018856 -0.0024881 ] [ -0.0017413 -0.0048736 0.0044837 ] [ 0.0003876 -0.0068317 0.0039154 ] [ 0.0049355 0.0070405 -0.0027435 ] [ -0.0015899 0.0027792 -0.0031675 ] ] } "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" -2.537997570861245e-18 "source-value" -15.840935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.114112269925737e-08 -8.157416575561749e-10 1.07260764423742e-08 ] [ -4.84503064725081e-09 1.445361501209593e-09 5.02235538998174e-09 ] [ 1.352525235442217e-08 -3.62247372293963e-08 8.100119375031035e-09 ] [ 1.528878608929312e-07 1.637519163052357e-08 5.827106981094602e-08 ] [ -1.504269597406275e-07 1.921992575521931e-08 -8.2119621018333e-08 ] ] "source-value" [ [ -6.9537419 -0.5091459 6.6946904 ] [ -3.0240303 0.9021237 3.1347077 ] [ 8.4417986 -22.6097028 5.0556969 ] [ 95.4250979 10.2205908 36.3699414 ] [ -93.8891242 11.9961342 -51.2550364 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.284625975308308e-18 "source-value" 20.501023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }