[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_mC48_8_12a_12a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 7.788 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.788e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13" 
                "x14" 
                "z14" 
                "x15" 
                "z15" 
                "x16" 
                "z16" 
                "x17" 
                "z17" 
                "x18" 
                "z18" 
                "x19" 
                "z19" 
                "x20" 
                "z20" 
                "x21" 
                "z21" 
                "x22" 
                "z22" 
                "x23" 
                "z23" 
                "x24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.2693246 
                3.1052003 
                113.7901 
                0.56100482 
                0.97249568 
                0.1507051 
                0.91543132 
                0.48513301 
                0.83932516 
                0.63152761 
                0.67483245 
                0.40415567 
                0.59244246 
                0.14972092 
                0.60279693 
                0.92246647 
                0.52048909 
                0.99212469 
                0.27891359 
                0.25770087 
                0.22129735 
                0.5126079 
                0.20856997 
                0.84628555 
                0.98510098 
                0.54591379 
                0.055231385 
                0.27720361 
                0.053093472 
                0.85181879 
                0.89192904 
                0.69121736 
                0.79100945 
                0.36792912 
                0.74428682 
                0.89104504 
                0.66937603 
                0.66260429 
                0.52557811 
                0.18640015 
                0.45022764 
                0.88000608 
                0.41755572 
                0.5388644 
                0.36289394 
                0.75716557 
                0.30421888 
                0.016361344 
                0.12966636 
                0.7700379 
                0.14323816
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -12.646674404990634 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.026220622948185e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -25.293348809981268 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.052441245896369e-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" "AB_mC48_8_12a_12a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 7.788 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.788e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13" 
                "x14" 
                "z14" 
                "x15" 
                "z15" 
                "x16" 
                "z16" 
                "x17" 
                "z17" 
                "x18" 
                "z18" 
                "x19" 
                "z19" 
                "x20" 
                "z20" 
                "x21" 
                "z21" 
                "x22" 
                "z22" 
                "x23" 
                "z23" 
                "x24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.2693246 
                3.1052003 
                113.7901 
                0.56100482 
                0.97249568 
                0.1507051 
                0.91543132 
                0.48513301 
                0.83932516 
                0.63152761 
                0.67483245 
                0.40415567 
                0.59244246 
                0.14972092 
                0.60279693 
                0.92246647 
                0.52048909 
                0.99212469 
                0.27891359 
                0.25770087 
                0.22129735 
                0.5126079 
                0.20856997 
                0.84628555 
                0.98510098 
                0.54591379 
                0.055231385 
                0.27720361 
                0.053093472 
                0.85181879 
                0.89192904 
                0.69121736 
                0.79100945 
                0.36792912 
                0.74428682 
                0.89104504 
                0.66937603 
                0.66260429 
                0.52557811 
                0.18640015 
                0.45022764 
                0.88000608 
                0.41755572 
                0.5388644 
                0.36289394 
                0.75716557 
                0.30421888 
                0.016361344 
                0.12966636 
                0.7700379 
                0.14323816
            ]
        } 
        "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"
        }
    }
]