[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.0072 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00072e-09 } "binding-potential-energy-per-atom" { "source-value" -4.4196699141668025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.081091866470836e-19 } "binding-potential-energy-per-formula" { "source-value" -4.4196699141668025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.081091866470836e-19 } "parameter-names" { "source-value" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.4010612 0.93875018 0.19342892 0.87980431 0.098834548 0.12949793 0.77091976 0.98897847 0.85048828 0.12740627 0.92636931 0.43517321 0.063575549 0.71933081 0.45077947 0.87229216 0.86182895 0.56636678 0.99359786 0.93278057 0.4279449 0.1331479 0.98474905 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.0072 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00072e-09 } "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" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.4010612 0.93875018 0.19342892 0.87980431 0.098834548 0.12949793 0.77091976 0.98897847 0.85048828 0.12740627 0.92636931 0.43517321 0.063575549 0.71933081 0.45077947 0.87229216 0.86182895 0.56636678 0.99359786 0.93278057 0.4279449 0.1331479 0.98474905 ] } } ]