{
    "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" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
                3.662761 
                0.7313497 
                1.54241
            ] 
            [
                3.143632 
                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1984594 
                -0.390122 
                -1.4839273
            ] 
            [
                4.6229181 
                -3.424118 
                -2.2879705
            ] 
            [
                1.5755414 
                3.8142401 
                3.7718977
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.931026735657996e-09 
                -6.250443476597377e-10 
                -2.377513627026868e-09
            ] 
            [
                7.406731299693156e-09 
                -5.486041806460455e-09 
                -3.665732844180087e-09
            ] 
            [
                2.524295596182501e-09 
                6.111086314337854e-09 
                6.043246310989292e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2276151 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.773386074961056e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.476989 
                1.3429432 
                1.7036894
            ] 
            [
                3.7923087 
                0.6610163 
                1.5017054
            ] 
            [
                3.1836853 
                2.4457582 
                3.0218372
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.476989e-10 
                1.3429432e-10 
                1.7036894e-10
            ] 
            [
                3.7923087e-10 
                6.610163000000001e-11 
                1.5017054e-10
            ] 
            [
                3.1836853e-10 
                2.4457582e-10 
                3.0218372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}