{
    "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" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
                0.7046229 
                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                18.655726 
                9.856614 
                -48.0539452
            ] 
            [
                -17.3661236 
                -9.7549299 
                50.239089
            ] 
            [
                -1.2896024 
                -0.1016841 
                -2.1851438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.98897680412507e-08 
                1.579203651104997e-08 
                -7.699090753664438e-08
            ] 
            [
                -2.782359722584314e-08 
                -1.562912062332288e-08 
                8.049189384609046e-08
            ] 
            [
                -2.06617081540757e-09 
                -1.629158877270893e-10 
                -3.500986309446071e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9285567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.692065077427199e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.589026 
                2.0918034 
                0.5767188
            ] 
            [
                0.5442092 
                1.6228813 
                2.4785323
            ] 
            [
                2.6946798 
                2.1737323 
                2.5000598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.589026e-10 
                2.0918034e-10 
                5.767188e-11
            ] 
            [
                5.442092e-11 
                1.6228813e-10 
                2.4785323e-10
            ] 
            [
                2.6946798e-10 
                2.1737323e-10 
                2.5000598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                -1.7e-06 
                -3.4e-06
            ] 
            [
                2e-06 
                1.1e-06 
                -5.5e-06
            ] 
            [
                6.1e-06 
                6e-07 
                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                -2.72370025536e-15 
                -5.44740051072e-15
            ] 
            [
                3.2043532416e-15 
                1.76239428288e-15 
                -8.8119714144e-15
            ] 
            [
                9.77327738688e-15 
                9.6130597248e-16 
                1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}