{
    "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" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.323593 
                0.2718133 
                0.1200829
            ] 
            [
                -2.6509498 
                -1.6796389 
                1.3886687
            ] 
            [
                4.349132 
                5.3186599 
                3.438139
            ] 
            [
                -3.0217752 
                -3.9108343 
                -4.9468906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.120629760054534e-09 
                4.354929144824967e-10 
                1.923940149378644e-10
            ] 
            [
                -4.247289792474435e-09 
                -2.691078176966229e-09 
                2.224892525176729e-09
            ] 
            [
                6.968077611173145e-09 
                8.521432545766467e-09 
                5.508505924860691e-09
            ] 
            [
                -4.841417578753244e-09 
                -6.265847283282733e-09 
                -7.925792464975283e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1214875193879603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.398997704882377e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3844328 
                2.661793 
                1.2533038
            ] 
            [
                2.4140065 
                3.5642579 
                3.1108879
            ] 
            [
                4.1663328 
                4.2809081 
                1.7914743
            ] 
            [
                3.1367819 
                3.3784019 
                -0.0661023
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3844328e-10 
                2.661793e-10 
                1.2533038e-10
            ] 
            [
                2.4140065e-10 
                3.5642579e-10 
                3.1108879e-10
            ] 
            [
                4.1663328e-10 
                4.280908100000001e-10 
                1.7914743e-10
            ] 
            [
                3.1367819e-10 
                3.3784019e-10 
                -6.610230000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -4.9e-06 
                -4.1e-06
            ] 
            [
                1.6e-06 
                6.3e-06 
                -4.4e-06
            ] 
            [
                2.6e-06 
                -4e-06 
                4.4e-06
            ] 
            [
                -8.1e-06 
                2.6e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                -7.850665441919999e-15 
                -6.568924145279999e-15
            ] 
            [
                2.56348259328e-15 
                1.009371271104e-14 
                -7.04957713152e-15
            ] 
            [
                4.16565921408e-15 
                -6.4087064832e-15 
                7.04957713152e-15
            ] 
            [
                -1.297763062848e-14 
                4.16565921408e-15 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.5119945193879616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.626835511341124e-19
    }
}