{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4434641 0.6187286 -0.5767231 ] [ -7.5803299 0.1496284 -3.0262582 ] [ 0.1436557 -2.5599287 -0.3666869 ] [ 6.0378594 3.3962592 0.2211172 ] [ -0.0446494 -1.6046875 3.748551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.312684453037839e-09 9.913125057075323e-10 -9.240122751080454e-10 ] [ -1.214502744379155e-08 2.397311262628056e-10 -4.848600176490898e-09 ] [ 2.301618058809138e-10 -4.101457947845995e-09 -5.874971831738944e-10 ] [ 9.673717250057259e-09 5.441407133247533e-09 3.542688112155048e-10 ] [ -7.153622540211959e-11 -2.570992817371875e-09 6.005840823557334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.271949632689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.485530105312027e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1780538 1.9341892 2.4103005 ] [ 0.6958368 2.2908678 0.1121448 ] [ 1.9971575 0.3324204 0.4967207 ] [ 2.6178804 3.297428 1.0967418 ] [ 2.4995551 1.4184949 2.5570359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.780538e-11 1.9341892e-10 2.4103005e-10 ] [ 6.958368000000001e-11 2.2908678e-10 1.121448e-11 ] [ 1.9971575e-10 3.324204e-11 4.967207e-11 ] [ 2.6178804e-10 3.297428e-10 1.0967418e-10 ] [ 2.4995551e-10 1.4184949e-10 2.5570359e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.98e-05 1.23e-05 2.21e-05 ] [ 5.7e-06 -3.2e-06 -1.13e-05 ] [ 9.6e-06 -1.11e-05 1.3e-06 ] [ -3e-07 8.9e-06 8.3e-06 ] [ 4.7e-06 -7e-06 -2.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.17230973532e-14 1.97067725982e-14 3.54081036114e-14 ] [ 9.1324068138e-15 -5.1269652288e-15 -1.81045959642e-14 ] [ 1.53808956864e-14 -1.77841606374e-14 2.0828296242e-15 ] [ -4.806529901999999e-16 1.42593720426e-14 1.32980660622e-14 ] [ 7.530230179799999e-15 -1.1215236438e-14 -3.26844033336e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }