[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 4.5453 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5453e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                11.337557 
                11.080941 
                0.35025994 
                0.24318379 
                0.41966087 
                0.86685602 
                0.16484253 
                0.57872153 
                0.98139319 
                0.28726708 
                0.48933858 
                0.22928174 
                0.33322743 
                0.19699301
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 1.1810796200373996e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 1.89229817011752e-31
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 1.1810796200373996e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 1.89229817011752e-31
        } 
        "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" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 4.5453 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5453e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                11.337557 
                11.080941 
                0.35025994 
                0.24318379 
                0.41966087 
                0.86685602 
                0.16484253 
                0.57872153 
                0.98139319 
                0.28726708 
                0.48933858 
                0.22928174 
                0.33322743 
                0.19699301
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 38.0133 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.801330000000001e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39546948 
                0.50566249 
                0.92860489 
                0.2415446 
                0.8220584 
                0.080126012 
                0.50829771 
                0.5442912 
                0.031799623 
                0.50109236 
                0.81174344 
                0.68023347 
                0.0083740419 
                0.93889953
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 1.4768292902763431e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 2.36614138128756e-31
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 1.4768292902763431e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 2.36614138128756e-31
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 38.0133 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.801330000000001e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39546948 
                0.50566249 
                0.92860489 
                0.2415446 
                0.8220584 
                0.080126012 
                0.50829771 
                0.5442912 
                0.031799623 
                0.50109236 
                0.81174344 
                0.68023347 
                0.0083740419 
                0.93889953
            ]
        } 
        "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-4.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 38.0259 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.80259e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40609427 
                0.51605879 
                0.92774808 
                0.71570449 
                0.30804604 
                0.08184854 
                0.51544671 
                0.54527052 
                0.038069741 
                0.5128275 
                0.83098631 
                0.68572861 
                0.0060982877 
                0.96542384
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 1.3970287386741296e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 2.238286802130183e-31
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 1.3970287386741296e-12 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 2.238286802130183e-31
        } 
        "coordinates-file" {
            "source-value" "instance-5.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 38.0259 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.80259e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40609427 
                0.51605879 
                0.92774808 
                0.71570449 
                0.30804604 
                0.08184854 
                0.51544671 
                0.54527052 
                0.038069741 
                0.5128275 
                0.83098631 
                0.68572861 
                0.0060982877 
                0.96542384
            ]
        } 
        "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-6.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 7 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 4.5373 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5373e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                15.831309 
                7.949287 
                0.87991684 
                0.39940889 
                0.41408682 
                0.51409981 
                0.52323145 
                0.38420119 
                0.3787145 
                0.5380728 
                0.55143426 
                0.77109149 
                0.66397198 
                0.44802779
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 4.031495512439135e-13 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 6.459167910105838e-32
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 4.031495512439135e-13 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 6.459167910105838e-32
        } 
        "coordinates-file" {
            "source-value" "instance-7.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 8 
        "prototype-label" {
            "source-value" "A_oF128_70_4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 4.5373 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5373e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                15.831309 
                7.949287 
                0.87991684 
                0.39940889 
                0.41408682 
                0.51409981 
                0.52323145 
                0.38420119 
                0.3787145 
                0.5380728 
                0.55143426 
                0.77109149 
                0.66397198 
                0.44802779
            ]
        } 
        "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-8.poscar"
        }
    }
]