{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.6798166 -17.8333935 20.1892406 ] [ 28.2219874 6.078164 -30.8424198 ] [ -2.4239358 1.5043756 -2.9902674 ] [ -10.6113781 2.5013494 12.9213203 ] [ 19.4931431 7.7495045 0.7221264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.556319182792532e-08 -2.857224637062748e-08 3.234672954752414e-08 ] [ 4.52166087773224e-08 9.738292338419975e-09 -4.941500433957895e-08 ] [ -3.883573301076097e-09 2.41027543507973e-09 -4.790936557691931e-09 ] [ -1.700130204635931e-08 4.00760356214992e-09 2.070223746508987e-08 ] [ 3.123145839803832e-08 1.241607503497785e-08 1.156974044874537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5179169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.636324257533714e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1597394 0.6359733 1.3476665 ] [ 1.7201655 0.9826014 -0.1036797 ] [ 0.335539 2.8294913 0.5285041 ] [ 0.6827177 2.3162257 2.8401863 ] [ 2.5626231 2.6628533 1.3888407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.597394e-11 6.359733e-11 1.3476665e-10 ] [ 1.7201655e-10 9.826014e-11 -1.036797e-11 ] [ 3.35539e-11 2.8294913e-10 5.285041000000001e-11 ] [ 6.827177e-11 2.3162257e-10 2.8401863e-10 ] [ 2.5626231e-10 2.6628533e-10 1.3888407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -1.2e-06 -8e-07 ] [ -5e-07 1e-07 1.1e-06 ] [ 8e-07 4e-07 -1e-07 ] [ 9e-07 1e-07 1e-07 ] [ -5e-07 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -1.9226119608e-15 -1.2817413072e-15 ] [ -8.010883169999999e-16 1.602176634e-16 1.7623942974e-15 ] [ 1.2817413072e-15 6.408706536e-16 -1.602176634e-16 ] [ 1.4419589706e-15 1.602176634e-16 1.602176634e-16 ] [ -8.010883169999999e-16 8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }