{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.589538999999999e-11 8.192161999999999e-11 1.818942e-11 ] [ 3.5734391e-10 -1.8387418e-10 2.2832335e-10 ] [ 4.103475e-11 2.448967500000001e-10 5.3483035e-10 ] [ 1.3689365e-10 5.8686205e-10 6.568625e-11 ] [ 5.2651007e-10 2.3144891e-10 -9.954885e-11 ] [ 5.8197562e-10 2.870822400000001e-10 4.448117800000001e-10 ] ] "source-value" [ [ -0.7589539 0.8192162 0.1818942 ] [ 3.5734391 -1.8387418 2.2832335 ] [ 0.4103475 2.4489675 5.3483035 ] [ 1.3689365 5.8686205 0.6568625 ] [ 5.2651007 2.3144891 -0.9954885 ] [ 5.8197562 2.8708224 4.4481178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 0.0 ] [ 1e-07 1e-07 0.0 ] [ -0.0 -0.0 -1e-07 ] [ 1e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 9.249621499484741e-33 "source-value" 5.7731597e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.013723836095708e-08 -7.327682949358464e-09 -1.004345146913953e-08 ] [ 4.559789215396289e-09 -2.391477829953138e-08 -5.356983275301773e-10 ] [ -1.358686389615737e-08 3.651265349511924e-09 2.022320923581726e-08 ] [ -5.357285125377131e-09 1.841366866282295e-08 -7.35283135446919e-09 ] [ 1.513163997603462e-08 3.294080419547649e-09 -1.584002298258423e-08 ] [ 1.938995819106067e-08 5.883446817007321e-09 1.354879489790587e-08 ] ] "source-value" [ [ -12.5686757 -4.57358 -6.2686294 ] [ 2.8459966 -14.9264307 -0.3343566 ] [ -8.4802535 2.2789406 12.6223345 ] [ -3.3437544 11.4929081 -4.5892764 ] [ 9.4444269 2.0560033 -9.8865648 ] [ 12.1022601 3.6721587 8.4564927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.662426651879459e-18 "source-value" 54.066615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.201304e-10 1.645112e-10 1.368441e-10 ] [ 2.96083e-10 1.96256e-11 2.000233e-10 ] [ 1.817638e-10 2.196428e-10 3.68098e-10 ] [ 1.740873e-10 3.89811e-10 9.150282e-11 ] [ 4.00836e-10 2.276208e-10 7.214657e-11 ] [ 3.949621e-10 2.27126e-10 3.236775e-10 ] ] "source-value" [ [ 1.201304 1.645112 1.368441 ] [ 2.96083 0.196256 2.000233 ] [ 1.817638 2.196428 3.68098 ] [ 1.740873 3.89811 0.9150282 ] [ 4.00836 2.276208 0.7214657 ] [ 3.949621 2.27126 3.236775 ] ] } "instance-id" 1 }