{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4568962e-10 4.283510000000001e-12 2.3086695e-10 ] [ 7.711127e-11 2.723088e-10 4.400058e-11 ] [ 1.752658e-11 2.0025415e-10 2.6073525e-10 ] [ 2.0546088e-10 7.641798e-11 1.416753e-11 ] [ 2.5457285e-10 2.2158155e-10 2.0451951e-10 ] ] "source-value" [ [ 1.4568962 0.0428351 2.3086695 ] [ 0.7711127 2.723088 0.4400058 ] [ 0.1752658 2.0025415 2.6073525 ] [ 2.0546088 0.7641798 0.1416753 ] [ 2.5457285 2.2158155 2.0451951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.814057168262399e-13 -1.89473407175808e-12 1.01994563680128e-12 ] [ 2.67291125648064e-12 -3.8484282431616e-13 3.3821948465088e-13 ] [ -8.731862583360001e-14 1.11159013951104e-12 1.35239728561728e-12 ] [ -2.8887244473024e-13 -4.1207982686976e-13 -2.65977340819008e-12 ] [ -2.97812590274304e-12 1.58006658343296e-12 -5.062878121728e-14 ] ] "source-value" [ [ 0.0004253 -0.0011826 0.0006366 ] [ 0.0016683 -0.0002402 0.0002111 ] [ -5.45e-05 0.0006938 0.0008441 ] [ -0.0001803 -0.0002572 -0.0016601 ] [ -0.0018588 0.0009862 -3.16e-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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.243738448114213e-09 -6.036730418890161e-09 7.121184813410036e-10 ] [ -3.844647426771836e-09 3.06088217043125e-09 4.775498905608346e-10 ] [ -2.822180284404741e-09 1.910751351871542e-09 1.957489727818195e-10 ] [ 3.578561618595601e-09 -3.167616292991029e-09 -2.979745222653683e-09 ] [ 5.332004540695191e-09 4.23271334979606e-09 1.594327877970025e-09 ] ] "source-value" [ [ -1.4004314 -3.7678308 0.4444694 ] [ -2.3996402 1.9104524 0.2980632 ] [ -1.7614664 1.1925972 0.1221769 ] [ 2.2335625 -1.9770706 -1.8598107 ] [ 3.3279755 2.6418519 0.9951012 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933223641372545e-18 "source-value" -12.066233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }