{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.738441e-11 5.795417000000001e-11 1.993752e-11 ] [ 5.087147e-11 3.111052000000001e-11 2.7348265e-10 ] [ 4.295325e-11 2.8615663e-10 2.6457906e-10 ] [ 2.9862291e-10 7.334849e-11 2.2843216e-10 ] [ 2.0175174e-10 2.4720221e-10 6.847758e-11 ] ] "source-value" [ [ 0.3738441 0.5795417 0.1993752 ] [ 0.5087147 0.3111052 2.7348265 ] [ 0.4295325 2.8615663 2.6457906 ] [ 2.9862291 0.7334849 2.2843216 ] [ 2.0175174 2.4720221 0.6847758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.39749709536512e-12 -1.35640272716928e-12 -3.1739118858048e-12 ] [ 4.9154778726144e-13 -8.2896618360192e-13 1.52222800742208e-12 ] [ -9.93349504896e-14 7.3587972193344e-13 8.743077819705599e-13 ] [ 2.2045950302208e-13 7.6551998941824e-13 8.231983477670401e-13 ] [ 1.78498497323328e-12 6.8380898175744e-13 -4.582225135488e-14 ] ] "source-value" [ [ -0.0014964 -0.0008466 -0.001981 ] [ 0.0003068 -0.0005174 0.0009501 ] [ -6.2e-05 0.0004593 0.0005457 ] [ 0.0001376 0.0004778 0.0005138 ] [ 0.0011141 0.0004268 -2.86e-05 ] ] } "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" -1.796425635829427e-18 "source-value" -11.212407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.499842375507541e-09 -3.822456159050121e-09 -2.984512659406535e-09 ] [ 4.113958576703405e-10 9.591218853105254e-10 3.878634078993543e-10 ] [ -2.370526054130573e-09 1.598494818925402e-09 4.776590308322435e-09 ] [ 8.007638696342881e-10 -2.705454668002329e-10 4.231952476118842e-10 ] [ 3.658208862551147e-09 1.53538508183209e-09 -2.603136144209476e-09 ] ] "source-value" [ [ -1.5602789 -2.3857895 -1.8627863 ] [ 0.2567731 0.5986368 0.2420853 ] [ -1.479566 0.997702 2.9813132 ] [ 0.4997975 -0.1688612 0.2641377 ] [ 2.2832744 0.958312 -1.6247498 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.606861385239219e-18 "source-value" -10.02924 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }