{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5101036e-10 1.4740893e-10 2.8400133e-10 ] [ 2.1544713e-10 1.7412685e-10 5.459805700000001e-10 ] [ 2.7179978e-10 3.8767773e-10 1.9647284e-10 ] [ 4.6440921e-10 1.145326e-10 4.3898108e-10 ] [ 3.6662612e-10 3.6152137e-10 4.3348527e-10 ] ] "source-value" [ [ 2.5101036 1.4740893 2.8400133 ] [ 2.1544713 1.7412685 5.4598057 ] [ 2.7179978 3.8767773 1.9647284 ] [ 4.6440921 1.145326 4.3898108 ] [ 3.6662612 3.6152137 4.3348527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.048912990105344e-11 4.79579527904064e-12 1.479882479334336e-11 ] [ 1.044811417956096e-11 -5.30464657380672e-12 4.660731789907201e-13 ] [ -4.49618825095104e-12 1.901367082968192e-11 -1.631063865273024e-11 ] [ -8.81149076141376e-12 -6.02883040640832e-12 8.788579635736319e-12 ] [ -7.62972528591168e-12 -1.24761493461696e-11 -7.74283895534016e-12 ] ] "source-value" [ [ 0.0065468 0.0029933 0.0092367 ] [ 0.0065212 -0.0033109 0.0002909 ] [ -0.0028063 0.0118674 -0.0101803 ] [ -0.0054997 -0.0037629 0.0054854 ] [ -0.0047621 -0.007787 -0.0048327 ] ] } "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" -2.531632283364469e-18 "source-value" -15.801206 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.632223199143726e-09 -1.046487935572101e-08 -1.35173081218656e-08 ] [ -4.646992003860206e-09 -2.081720099730096e-09 7.765603802292122e-09 ] [ -4.368028701094289e-09 5.080705861422965e-09 -1.196160231351658e-08 ] [ 1.015286026535007e-08 -7.488512963342934e-09 4.295456188443208e-09 ] [ 8.494383638748149e-09 1.495440639715341e-08 1.341785044464684e-08 ] ] "source-value" [ [ -6.0119609 -6.531664 -8.4368402 ] [ -2.9004243 -1.2993075 4.8469087 ] [ -2.7263091 3.1711272 -7.465845 ] [ 6.336917 -4.6739622 2.6810129 ] [ 5.3017773 9.3338064 8.3747636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.799165197633333e-18 "source-value" -11.229506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }