{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04685e-10 
                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4999935 
                -2.5965593 
                0.522684
            ] 
            [
                0.9083694 
                -1.5641077 
                0.1685737
            ] 
            [
                -2.4083629 
                4.160667 
                -0.6912577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.403254517051965e-09 
                -4.160146604980814e-09 
                8.374320848662273e-10
            ] 
            [
                1.455368215730123e-09 
                -2.50597678935326e-09 
                2.700848410217529e-10
            ] 
            [
                -3.858622732782089e-09 
                6.666123394334074e-09 
                -1.10751692588798e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0807678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.140287384873452e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1780364 
                4.3436976 
                0.9676516
            ] 
            [
                2.1660118 
                4.2316439 
                3.3255341
            ] 
            [
                3.2045329 
                2.5250035 
                2.0680911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1780364e-10 
                4.3436976e-10 
                9.676516e-11
            ] 
            [
                2.1660118e-10 
                4.2316439e-10 
                3.3255341e-10
            ] 
            [
                3.2045329e-10 
                2.5250035e-10 
                2.0680911e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                2e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}