{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.089476 
                2.842372 
                2.086496
            ] 
            [
                5.601196 
                2.528242 
                2.896237
            ] 
            [
                3.884312 
                0.6907176 
                1.701618
            ] 
            [
                4.215674 
                4.038258 
                3.881982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.089476e-10 
                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5047679 
                3.419342 
                -0.0902645
            ] 
            [
                5.1653034 
                -1.8283773 
                -0.1749132
            ] 
            [
                0.5224595 
                -3.0986381 
                -0.611501
            ] 
            [
                -2.182995 
                1.5076734 
                0.8766787
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.615257236973248e-09 
                5.478389856054827e-09 
                -1.44619672779693e-10
            ] 
            [
                8.275728415000755e-09 
                -2.929383388196008e-09 
                -2.802418420181688e-10
            ] 
            [
                8.370724031113229e-10 
                -4.964565561042155e-09 
                -9.797326138676338e-10
            ] 
            [
                -3.49754358113883e-09 
                2.415559093183335e-09 
                1.404594128665496e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4448306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.03257569974082e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4989536 
                2.8936365 
                2.1591672
            ] 
            [
                5.896392 
                2.1561829 
                3.1239572
            ] 
            [
                4.143134 
                1.0048024 
                1.6717122
            ] 
            [
                4.2521784 
                4.0449678 
                3.6114964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4989536e-10 
                2.8936365e-10 
                2.1591672e-10
            ] 
            [
                5.896392e-10 
                2.1561829e-10 
                3.1239572e-10
            ] 
            [
                4.143134e-10 
                1.0048024e-10 
                1.6717122e-10
            ] 
            [
                4.2521784e-10 
                4.0449678e-10 
                3.6114964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -1.82e-05 
                -2.5e-06
            ] 
            [
                4e-06 
                1.58e-05 
                2.29e-05
            ] 
            [
                -1.92e-05 
                3.2e-06 
                -1.74e-05
            ] 
            [
                2.12e-05 
                -9e-07 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999999e-15 
                -2.915961473879999e-14 
                -4.005441585e-15
            ] 
            [
                6.408706535999999e-15 
                2.53143908172e-14 
                3.66898449186e-14
            ] 
            [
                -3.076179137279999e-14 
                5.1269652288e-15 
                -2.78778734316e-14
            ] 
            [
                3.39661446408e-14 
                -1.4419589706e-15 
                -4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}