[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP48_14_8e_4e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.0654 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.0654e-10 } "binding-potential-energy-per-atom" { "source-value" -8.966552312379106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436600060243247e-18 } "binding-potential-energy-per-formula" { "source-value" -26.899656937137316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.309800180729741e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 1.7130948 1.0843123 116.6961 0.21391027 0.27672115 0.24802309 0.97216127 0.38880112 0.74106195 0.20079621 0.3914557 0.53659908 0.55825808 0.32411489 0.56744625 0.72537176 0.37365696 0.28309227 0.33780734 0.48001274 0.3019549 0.38638397 0.40020302 0.92343733 0.76186191 0.36101193 0.94743189 0.32670538 0.36932455 0.41027537 0.62267712 0.36652534 0.058411269 0.74577756 0.39427591 0.73821165 0.18438438 0.35507136 0.7300031 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP48_14_8e_4e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.0654 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.0654e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 1.7130948 1.0843123 116.6961 0.21391027 0.27672115 0.24802309 0.97216127 0.38880112 0.74106195 0.20079621 0.3914557 0.53659908 0.55825808 0.32411489 0.56744625 0.72537176 0.37365696 0.28309227 0.33780734 0.48001274 0.3019549 0.38638397 0.40020302 0.92343733 0.76186191 0.36101193 0.94743189 0.32670538 0.36932455 0.41027537 0.62267712 0.36652534 0.058411269 0.74577756 0.39427591 0.73821165 0.18438438 0.35507136 0.7300031 ] } } ]