{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3126518 
                0.5217928 
                0.1846885
            ] 
            [
                0.8333114 
                2.588069 
                2.680495
            ] 
            [
                2.642381 
                0.0430457 
                2.992394
            ] 
            [
                2.45603 
                2.243401 
                1.184533
            ] 
            [
                2.245972 
                1.834771 
                2.762862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.126518e-11 
                5.217928e-11 
                1.846885e-11
            ] 
            [
                8.333114000000001e-11 
                2.588069e-10 
                2.680495e-10
            ] 
            [
                2.642381e-10 
                4.30457e-12 
                2.992394e-10
            ] 
            [
                2.45603e-10 
                2.243401e-10 
                1.184533e-10
            ] 
            [
                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -38.7203941 
                19.1917935 
                1.6023113
            ] 
            [
                2.5323687 
                -12.96924 
                2.5704163
            ] 
            [
                8.0502337 
                8.7446158 
                -36.6126929
            ] 
            [
                28.1377918 
                -14.9671693 
                32.4399654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.203691068629146e-08 
                3.074864311025307e-08 
                2.567185725254164e-09
            ] 
            [
                4.057301959812956e-09 
                -2.077901328873816e-08 
                4.118260935512734e-09
            ] 
            [
                1.289789633237936e-08 
                1.401041910806722e-08 
                -5.866000107219769e-08
            ] 
            [
                4.50817125543168e-08 
                -2.398004892958213e-08 
                5.197455457164845e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.538901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.329388746623923e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3126518 
                0.5217928 
                0.1846885
            ] 
            [
                0.2503646 
                2.8065089 
                3.2964502
            ] 
            [
                2.767135 
                -0.2797359 
                3.3724852
            ] 
            [
                3.1157597 
                2.5051854 
                0.5462664
            ] 
            [
                2.0444351 
                1.6773283 
                2.4050823
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.126518e-11 
                5.217928e-11 
                1.846885e-11
            ] 
            [
                2.503646e-11 
                2.8065089e-10 
                3.2964502e-10
            ] 
            [
                2.767135e-10 
                -2.797359e-11 
                3.3724852e-10
            ] 
            [
                3.1157597e-10 
                2.5051854e-10 
                5.462664000000001e-11
            ] 
            [
                2.0444351e-10 
                1.6773283e-10 
                2.4050823e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5.7e-06 
                3.3e-06 
                1.33e-05
            ] 
            [
                1.57e-05 
                -2.68e-05 
                1.73e-05
            ] 
            [
                7.2e-06 
                -5.7e-06 
                7.7e-06
            ] 
            [
                -1.72e-05 
                2.92e-05 
                -3.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -9.1324068138e-15 
                5.2871828922e-15 
                2.13089492322e-14
            ] 
            [
                2.515417315379999e-14 
                -4.293833379119999e-14 
                2.77176557682e-14
            ] 
            [
                1.15356717648e-14 
                -9.1324068138e-15 
                1.23367600818e-14
            ] 
            [
                -2.75574381048e-14 
                4.67835577128e-14 
                -6.152358274559999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}