{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5266096 
                -7.2425419 
                12.8105714
            ] 
            [
                -11.1140104 
                2.8061582 
                -7.4909566
            ] 
            [
                9.2933175 
                -9.7706912 
                -10.5737166
            ] 
            [
                8.3473025 
                14.2070749 
                5.2541018
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.045678131420884e-08 
                -1.160383130734441e-08 
                2.052479799616913e-08
            ] 
            [
                -1.780660762620806e-08 
                4.495961062306211e-09 
                -1.200183553194746e-08
            ] 
            [
                1.48895360281715e-08 
                -1.56543730096963e-08 
                -1.694096153148487e-08
            ] 
            [
                1.337385291224539e-08 
                2.27622432547345e-08 
                8.417999067263197e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 56.492326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.051068397181198e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2060586 
                -1.1649986 
                6.7506538
            ] 
            [
                -3.2599275 
                3.3121503 
                -1.6534533
            ] 
            [
                5.4426375 
                -1.7045992 
                -1.6691726
            ] 
            [
                4.8913068 
                6.8382375 
                3.4995768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.060586e-11 
                -1.1649986e-10 
                6.7506538e-10
            ] 
            [
                -3.2599275e-10 
                3.3121503e-10 
                -1.6534533e-10
            ] 
            [
                5.4426375e-10 
                -1.7045992e-10 
                -1.6691726e-10
            ] 
            [
                4.8913068e-10 
                6.8382375e-10 
                3.4995768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}