{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2914015e-10 -2.829589e-11 5.139521000000001e-11 ] [ 3.7947085e-10 -3.248651e-11 2.6067152e-10 ] [ 2.1313485e-10 4.066679800000001e-10 -2.571862e-11 ] ] "source-value" [ [ -1.2914015 -0.2829589 0.5139521 ] [ 3.7947085 -0.3248651 2.6067152 ] [ 2.1313485 4.0666798 -0.2571862 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 0.0 -2e-07 ] [ 6e-07 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.200369108997056e-31 "source-value" 1.9975133e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.661828700527964e-09 -6.020825932010804e-10 -3.772262368785389e-10 ] [ 1.476632624276705e-09 -7.1854000523717e-10 9.59248937916555e-10 ] [ 1.851960762512583e-10 1.320622438220588e-09 -5.82022701038016e-10 ] ] "source-value" [ [ -1.0372319 -0.3757904 -0.2354461 ] [ 0.9216416 -0.4484774 0.5987161 ] [ 0.1155903 0.8242677 -0.36327 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.557703862644099e-19 "source-value" 1.5963932 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.039651e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] "source-value" [ [ 0.01039651 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] } "instance-id" 1 }