[
    {
        "short-name" {
            "source-value" [
                "diamond"
            ]
        } 
        "a" {
            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 5.43099999428e-10 
            "source-value" 5.43099999428
        } 
        "temperature" {
            "si-unit" "K" 
            "source-unit" "K" 
            "si-value" 0.0 
            "source-value" 0
        } 
        "property-id" "tag:staff@noreply.openkim.org,2014-05-21:property/elastic-constants-isothermal-cubic-crystal-npt" 
        "c44" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" 76462793985.6 
            "source-std-uncert-value" 0.0018339826813265887 
            "source-value" 76.4627939856342
        } 
        "space-group" {
            "source-value" "Fd-3m"
        } 
        "excess" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" 1703.82226846 
            "source-std-uncert-value" 0.0025936431809132944 
            "source-value" 1.7038222684584487e-06
        } 
        "basis-atom-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ] 
                [
                    0.25 
                    0.25 
                    0.25
                ] 
                [
                    0.0 
                    0.5 
                    0.5
                ] 
                [
                    0.25 
                    0.75 
                    0.75
                ] 
                [
                    0.5 
                    0.0 
                    0.5
                ] 
                [
                    0.75 
                    0.25 
                    0.75
                ] 
                [
                    0.5 
                    0.5 
                    0.0
                ] 
                [
                    0.75 
                    0.75 
                    0.25
                ]
            ]
        } 
        "c12" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" 64548103102.49999 
            "source-std-uncert-value" 0.005187286361900935 
            "source-value" 64.54810310253835
        } 
        "c11" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" 163784304844.0 
            "source-std-uncert-value" 0.007335930725074942 
            "source-value" 163.7843048439086
        } 
        "cauchy-stress" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-value" [
                0 
                0 
                0 
                0 
                0 
                0
            ]
        } 
        "species" {
            "source-value" [
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si"
            ]
        } 
        "instance-id" 1
    } 
    {
        "short-name" {
            "source-value" [
                "diamond"
            ]
        } 
        "a" {
            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 5.43099999428e-10 
            "source-value" 5.43099999428
        } 
        "temperature" {
            "si-unit" "K" 
            "source-unit" "K" 
            "si-value" 0.0 
            "source-value" 0
        } 
        "isothermal-bulk-modulus" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" 97626837016.3 
            "source-std-uncert-value" 0.0042354015788162456 
            "source-value" 97.62683701632842
        } 
        "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/bulk-modulus-isothermal-cubic-crystal-npt" 
        "space-group" {
            "source-value" "Fd-3m"
        } 
        "basis-atom-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ] 
                [
                    0.25 
                    0.25 
                    0.25
                ] 
                [
                    0.0 
                    0.5 
                    0.5
                ] 
                [
                    0.25 
                    0.75 
                    0.75
                ] 
                [
                    0.5 
                    0.0 
                    0.5
                ] 
                [
                    0.75 
                    0.25 
                    0.75
                ] 
                [
                    0.5 
                    0.5 
                    0.0
                ] 
                [
                    0.75 
                    0.75 
                    0.25
                ]
            ]
        } 
        "cauchy-stress" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-value" [
                0 
                0 
                0 
                0 
                0 
                0
            ]
        } 
        "species" {
            "source-value" [
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si" 
                "Si"
            ]
        } 
        "instance-id" 2
    }
]