{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0727409 -0.8914186 0.4218896 ] [ 0.4624663 6.9733227 1.100609 ] [ -4.135333 -5.0489707 -1.5663871 ] [ 3.1375026 -0.6850411 -7.5992141 ] [ 0.4626232 -0.3478923 7.6431026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.165437693559507e-10 -1.428210040266267e-09 6.759416536786636e-10 ] [ 7.409526937678791e-10 1.117249459923393e-08 1.763370008442067e-09 ] [ -6.625533851822727e-09 -8.089342814644211e-09 -2.509628790742712e-09 ] [ 5.026833313419215e-09 -1.097556834707115e-09 -1.217528316747371e-08 ] [ 7.412040752796826e-10 -5.573849096163398e-10 1.224560029609569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.967331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757160132077508e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3220426 1.816427 1.9080331 ] [ 1.8003999 4.9743558 1.5950905 ] [ 0.5338874 3.0899995 1.0667664 ] [ 3.5690441 3.550703 0.6969464 ] [ 3.314267 3.7047907 2.9920394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3220426e-10 1.816427e-10 1.9080331e-10 ] [ 1.8003999e-10 4.974355799999999e-10 1.5950905e-10 ] [ 5.338874000000001e-11 3.0899995e-10 1.0667664e-10 ] [ 3.5690441e-10 3.550703e-10 6.969464e-11 ] [ 3.314267e-10 3.7047907e-10 2.9920394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0937743 0.0785919 -0.2993278 ] [ 0.3209597 0.0057183 -0.0850088 ] [ -0.4445421 -0.2062247 0.1648993 ] [ 0.2617676 -0.0917707 -1.0289082 ] [ -0.2319595 0.2136853 1.2483455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.502429910918855e-10 1.259181047642515e-10 -4.795760031154982e-10 ] [ 5.142341275589818e-10 9.16172657072064e-12 -1.36199111922263e-10 ] [ -7.122349595813357e-10 -3.304083929714938e-10 2.641978032462855e-10 ] [ 4.193979288029261e-10 -1.470328700144505e-10 -1.648492662989411e-09 ] [ -3.716400878724576e-10 3.423615918686342e-10 2.000069974780887e-09 ] ] } "relaxed-potential-energy" { "source-value" -13.928387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.231573601685465e-18 } }