{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.795286e-11 1.0620928e-10 1.7999656e-10 ] [ 2.3932917e-10 5.021633e-11 5.919142e-11 ] [ 3.4012373e-10 9.617097000000001e-11 2.7360736e-10 ] [ 2.5343628e-10 2.9039546e-10 3.91971e-11 ] [ 1.8169091e-10 2.7829673e-10 2.6935003e-10 ] ] "source-value" [ [ 0.3795286 1.0620928 1.7999656 ] [ 2.3932917 0.5021633 0.5919142 ] [ 3.4012373 0.9617097 2.7360736 ] [ 2.5343628 2.9039546 0.391971 ] [ 1.8169091 2.7829673 2.6935003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.49875173354432e-12 -2.5090085881728e-12 -1.33124855422272e-12 ] [ -2.16502126768704e-12 1.09524793797888e-12 -2.99318636297856e-12 ] [ 3.64318941803712e-12 1.08675640188864e-12 5.192013557364481e-12 ] [ 9.462455122444801e-13 2.7781742604672e-13 -2.60225526750336e-12 ] [ 2.07433807094976e-12 4.918682225856e-14 1.73467662734016e-12 ] ] "source-value" [ [ -0.0028079 -0.001566 -0.0008309 ] [ -0.0013513 0.0006836 -0.0018682 ] [ 0.0022739 0.0006783 0.0032406 ] [ 0.0005906 0.0001734 -0.0016242 ] [ 0.0012947 3.07e-05 0.0010827 ] ] } "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" -1.33797072656178e-18 "source-value" -8.3509565 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.213264536090079e-08 -5.98951315235155e-09 5.004504098290449e-09 ] [ 2.599809064238723e-09 -6.007487811642644e-09 -1.421855631548746e-08 ] [ 1.744826864842382e-08 -5.787874097658684e-09 1.376062972396052e-08 ] [ 4.020378644635719e-09 8.758010105811456e-09 -7.378654756590257e-09 ] [ -1.935810996397475e-09 9.026864955841422e-09 2.832077249826747e-09 ] ] "source-value" [ [ -13.8141108 -3.7383601 3.1235658 ] [ 1.6226732 -3.749579 -8.8745249 ] [ 10.8903528 -3.6125069 8.5887096 ] [ 2.509323 5.46632 -4.6053941 ] [ -1.2082382 5.634126 1.7676436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.400827219471453e-19 "source-value" -1.4984785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }