[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP36_4_12a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3447 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3447e-10
        } 
        "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" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.67787287 
                1.0747868 
                86.0229 
                0.77147273 
                0.23247024 
                0.98411258 
                0.3025395 
                0.93308167 
                0.3843252 
                0.51576875 
                0.79402687 
                0.019801698 
                0.66145925 
                0.80880617 
                0.81374254 
                0.089283076 
                0.91253358 
                0.67656356 
                0.93718235 
                0.017563061 
                0.50685576 
                0.66366622 
                0.11082578 
                0.3130318 
                0.59973741 
                0.97220628 
                0.52979409 
                0.611111 
                0.62804956 
                0.27555523 
                0.79236974 
                0.77778162 
                0.12329244 
                0.97195733 
                0.0052645893 
                0.94071264 
                0.099631008 
                0.98303034 
                0.25958023 
                0.2573998 
                0.93109207 
                0.24017218 
                0.53112132 
                0.91242945 
                0.8889451 
                0.95378291 
                0.84417798 
                0.61106706 
                0.59672392 
                0.17526511 
                0.44978633 
                0.75895709 
                0.73159327 
                0.27087991 
                0.89883811 
                0.14327774 
                0.050305392
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.9631525429100396 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.349670401228148e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.889457628730119 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.904901120368444e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP36_4_12a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3447 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3447e-10
        } 
        "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" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.67787287 
                1.0747868 
                86.0229 
                0.77147273 
                0.23247024 
                0.98411258 
                0.3025395 
                0.93308167 
                0.3843252 
                0.51576875 
                0.79402687 
                0.019801698 
                0.66145925 
                0.80880617 
                0.81374254 
                0.089283076 
                0.91253358 
                0.67656356 
                0.93718235 
                0.017563061 
                0.50685576 
                0.66366622 
                0.11082578 
                0.3130318 
                0.59973741 
                0.97220628 
                0.52979409 
                0.611111 
                0.62804956 
                0.27555523 
                0.79236974 
                0.77778162 
                0.12329244 
                0.97195733 
                0.0052645893 
                0.94071264 
                0.099631008 
                0.98303034 
                0.25958023 
                0.2573998 
                0.93109207 
                0.24017218 
                0.53112132 
                0.91242945 
                0.8889451 
                0.95378291 
                0.84417798 
                0.61106706 
                0.59672392 
                0.17526511 
                0.44978633 
                0.75895709 
                0.73159327 
                0.27087991 
                0.89883811 
                0.14327774 
                0.050305392
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]