{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7379541e-10 6.233982e-11 -5.191059e-11 ] [ -4.09754e-11 2.0944261e-10 4.435153e-11 ] [ 4.2400702e-10 -2.6804e-12 3.4286187e-10 ] [ 1.3692022e-10 2.5635706e-10 1.6502045e-10 ] [ 3.0799797e-10 1.7136665e-10 2.7435326e-10 ] ] "source-value" [ [ -1.7379541 0.6233982 -0.5191059 ] [ -0.409754 2.0944261 0.4435153 ] [ 4.2400702 -0.026804 3.4286187 ] [ 1.3692022 2.5635706 1.6502045 ] [ 3.0799797 1.7136665 2.7435326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.720398309393472e-10 5.666571863738957e-10 2.781477948659289e-10 ] [ -6.522230309843405e-10 -5.712165003837063e-10 -4.650221511274752e-10 ] [ 1.202417532144192e-11 1.588329008266426e-10 1.565582906780928e-11 ] [ 1.603455157743398e-10 -8.095478029578239e-12 1.061786479253472e-10 ] [ 1.078135089492115e-10 -1.461779485695917e-10 6.503987926838975e-11 ] ] "source-value" [ [ 0.232209 0.3536796 0.1736062 ] [ -0.4070856 -0.3565253 -0.290244 ] [ 0.0075049 0.0991357 0.0097716 ] [ 0.1000798 -0.0050528 0.0662715 ] [ 0.0672919 -0.0912371 0.0405947 ] ] } "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" -1.778761157932121e-18 "source-value" -11.102154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.18759047699879e-08 -2.641599966845645e-08 -2.995742892125306e-08 ] [ -1.209369841133063e-08 1.156065601198476e-08 2.747008400404074e-08 ] [ -1.378729859468438e-09 5.703679235582658e-09 3.470768297071811e-09 ] [ 1.694186948497587e-08 1.355607262498819e-08 -6.946426757625628e-09 ] [ 8.4064635558111e-09 -4.404408043881498e-09 5.963003377766131e-09 ] ] "source-value" [ [ -7.4123568 -16.4875703 -18.6979566 ] [ -7.5482929 7.215594 17.145478 ] [ -0.8605355 3.5599566 2.1662832 ] [ 10.5742833 8.4610351 -4.3356186 ] [ 5.2469019 -2.7490153 3.721814 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.777986865176623e-20 "source-value" -0.48546376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }