{
    "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" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5782715 
                4.016137 
                1.2694005
            ] 
            [
                -0.7326515 
                -0.8976959 
                -3.5292721
            ] 
            [
                5.480972 
                1.9956355 
                -2.8681737
            ] 
            [
                2.829951 
                -5.1140766 
                5.1280453
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.214172942337495e-08 
                6.434560807329849e-09 
                2.03380380353183e-09
            ] 
            [
                -1.173837104494051e-09 
                -1.438267383568015e-09 
                -5.65451724706172e-09
            ] 
            [
                8.781485197659418e-09 
                3.197360541738519e-09 
                -4.595320846533433e-09
            ] 
            [
                4.534081330209581e-09 
                -8.193653965500354e-09 
                8.216034290063322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7542222 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.082145690052834e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.455037 
                1.280633 
                1.3557267
            ] 
            [
                -0.3703577 
                3.0095428 
                2.6319975
            ] 
            [
                2.8191237 
                1.3339646 
                0.5628614
            ] 
            [
                2.2125888 
                -0.2260195 
                2.2838389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.55037e-11 
                1.280633e-10 
                1.3557267e-10
            ] 
            [
                -3.703577e-11 
                3.0095428e-10 
                2.631997500000001e-10
            ] 
            [
                2.8191237e-10 
                1.3339646e-10 
                5.628614e-11
            ] 
            [
                2.2125888e-10 
                -2.260195e-11 
                2.2838389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.98e-05 
                1.79e-05 
                -4e-06
            ] 
            [
                -1.05e-05 
                6.9e-06 
                5.2e-06
            ] 
            [
                2.55e-05 
                -8.1e-06 
                -7e-06
            ] 
            [
                2.48e-05 
                -1.66e-05 
                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.376662950784e-14 
                2.867896151232001e-14 
                -6.4087064832e-15
            ] 
            [
                -1.68228545184e-14 
                1.105501868352e-14 
                8.33131842816e-15
            ] 
            [
                4.08555038304e-14 
                -1.297763062848e-14 
                -1.12152363456e-14
            ] 
            [
                3.973398019584e-14 
                -2.659613190528e-14 
                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597421584894192e-18
    }
}