{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1837819 -8.2859671 -16.7426619 ] [ -2.7062318 0.5920604 3.5867394 ] [ -3.07831 -6.9104439 0.5889444 ] [ -1.4240938 8.7134949 2.5163716 ] [ 19.3924175 5.8908558 10.0506066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.95205705131062e-08 -1.327558276833798e-08 -2.682470146613891e-08 ] [ -4.335861320425501e-09 9.485853309814963e-10 5.74659001158222e-09 ] [ -4.931996313574848e-09 -1.107175165592997e-08 9.435929486310837e-10 ] [ -2.281649792186231e-09 1.396055781424004e-08 4.031671746765089e-09 ] [ 3.107007793929278e-08 9.438191439264081e-09 1.610284691937818e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5318915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.527177371330224e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3608263 2.4682603 -0.3072807 ] [ 1.9612386 2.9396438 3.3258188 ] [ 2.3111042 0.8848749 1.7617966 ] [ 2.0109499 4.5230275 1.2567437 ] [ 4.186998 2.8985234 1.7068417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3608263e-10 2.4682603e-10 -3.072807e-11 ] [ 1.9612386e-10 2.9396438e-10 3.3258188e-10 ] [ 2.3111042e-10 8.848749000000001e-11 1.7617966e-10 ] [ 2.0109499e-10 4.523027500000001e-10 1.2567437e-10 ] [ 4.186998e-10 2.8985234e-10 1.7068417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -5.9e-06 5.2e-06 ] [ 3e-05 7e-07 -2.3e-05 ] [ 1.77e-05 2.56e-05 -6.9e-06 ] [ 2.36e-05 -1.95e-05 7.6e-06 ] [ -7.18e-05 -8e-07 1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -9.45284206272e-15 8.33131842816e-15 ] [ 4.8065298624e-14 1.12152363456e-15 -3.68500622784e-14 ] [ 2.835852618816e-14 4.101572149248001e-14 -1.105501868352e-14 ] [ 3.781136825088e-14 -3.12424441056e-14 1.217654231808e-14 ] [ -1.1503628137344e-13 -1.28174129664e-15 2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }