{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.922319e-11 3.687151e-11 3.8170172e-10 ] [ 3.5733985e-10 -1.943692e-11 5.167717e-11 ] [ 2.0260566e-10 4.8079841e-10 2.1996632e-10 ] ] "source-value" [ [ -0.7922319 0.3687151 3.8170172 ] [ 3.5733985 -0.1943692 0.5167717 ] [ 2.0260566 4.8079841 2.1996632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -8.010883104e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 8.010883104e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -5e-07 -2e-07 ] [ -2e-07 5e-07 2e-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" 3.113209098648916e-31 "source-value" 1.9431123e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.516480338843901e-09 -1.360067385754036e-09 1.722361336526719e-09 ] [ 2.206569873123598e-09 -2.390183960179478e-09 -1.89305483044182e-09 ] [ 3.099104657203027e-10 3.750251345933514e-09 1.706934939151008e-10 ] ] "source-value" [ [ -1.5706635 -0.8488873 1.0750134 ] [ 1.3772326 -1.4918355 -1.1815519 ] [ 0.1934309 2.3407228 0.1065385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.762754691944795e-19 "source-value" 3.5968286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] "source-value" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] } "instance-id" 1 }