{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6829654e-10 6.927221e-11 2.1601575e-10 ] [ -1.68828e-11 -2.577023e-11 2.8745819e-10 ] [ 3.7509148e-10 1.4551376e-10 2.1049538e-10 ] [ 4.898914200000001e-10 3.0860442e-10 3.033157e-10 ] [ 4.5349406e-10 4.8083743e-10 4.3556618e-10 ] ] "source-value" [ [ 1.6829654 0.6927221 2.1601575 ] [ -0.168828 -0.2577023 2.8745819 ] [ 3.7509148 1.4551376 2.1049538 ] [ 4.8989142 3.0860442 3.033157 ] [ 4.5349406 4.8083743 4.3556618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.425021587778548e-10 3.05102493898944e-12 -1.43100487716359e-10 ] [ 2.769009810196224e-11 2.684943602902848e-11 -4.207588176246336e-11 ] [ -1.053329389960579e-09 -4.286261457034099e-10 -9.73194123006336e-12 ] [ -3.069866536050048e-11 5.157432177181133e-10 3.475355008301837e-10 ] [ 3.138357984412627e-10 -1.170176932003834e-10 -1.526270299036358e-10 ] ] "source-value" [ [ 0.4634334 0.0019043 -0.0893163 ] [ 0.0172828 0.0167581 -0.0262617 ] [ -0.6574365 -0.2675274 -0.0060742 ] [ -0.0191606 0.3219016 0.2169146 ] [ 0.1958809 -0.0730367 -0.0952623 ] ] } "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" -1.76565951883319e-18 "source-value" -11.02038 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.927678347870294e-09 -2.373879233558479e-08 4.57385376264432e-09 ] [ 2.679724031907606e-09 2.147266635311281e-08 -3.033751392187609e-09 ] [ -5.76897049636285e-09 -7.772857336507469e-10 -8.180694599685351e-10 ] [ -4.979488834056912e-09 5.058519240013452e-09 5.853117773793239e-09 ] [ 6.141056950641863e-09 -2.015107684108392e-09 -6.575150684281415e-09 ] ] "source-value" [ [ 1.2031622 -14.8165889 2.854775 ] [ 1.6725522 13.4021843 -1.8935187 ] [ -3.6007082 -0.4851436 -0.5105988 ] [ -3.1079525 3.1572794 3.6532288 ] [ 3.8329463 -1.2577313 -4.1038863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.517089825867067e-19 "source-value" -5.9401003 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }