{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5713336 
                1.018471 
                2.25156
            ] 
            [
                1.393923 
                2.191832 
                0.0917713
            ] 
            [
                2.188838 
                2.649395 
                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.713336e-11 
                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6679873 
                0.8577334 
                -1.0850115
            ] 
            [
                -0.0436321 
                -0.3999365 
                2.4896659
            ] 
            [
                -0.6243551 
                -0.4577969 
                -1.4046544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.070233635051316e-09 
                1.374240400359295e-09 
                -1.738380058599139e-09
            ] 
            [
                -6.990633053640768e-11 
                -6.407689101045792e-10 
                3.988884498582991e-09
            ] 
            [
                -1.000327144297246e-09 
                -7.334714902547156e-10 
                -2.250504439983852e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4959169 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.805429567039613e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5454711 
                1.0017952 
                2.177287
            ] 
            [
                1.4416866 
                2.2024359 
                0.3709645
            ] 
            [
                2.166937 
                2.6554669 
                2.5564428
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.454711e-11 
                1.0017952e-10 
                2.177287e-10
            ] 
            [
                1.4416866e-10 
                2.2024359e-10 
                3.709645e-11
            ] 
            [
                2.166937e-10 
                2.6554669e-10 
                2.5564428e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}