{
    "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" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
                3.662761 
                0.7313497 
                1.54241
            ] 
            [
                3.143632 
                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4761539 
                -0.486258 
                -1.4403917
            ] 
            [
                4.0222347 
                -3.2370527 
                -2.2262959
            ] 
            [
                1.4539192 
                3.7233108 
                3.6666876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.773765822767972e-09 
                -7.790712056955719e-10 
                -2.307761925547538e-09
            ] 
            [
                6.444330452803999e-09 
                -5.186330198966612e-09 
                -3.566919271350001e-09
            ] 
            [
                2.329435369963973e-09 
                5.965401564879847e-09 
                5.874681196897537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2089311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.947804330535916e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4705415 
                1.3422378 
                1.7018722
            ] 
            [
                3.7970315 
                0.6570742 
                1.4989623
            ] 
            [
                3.1854099 
                2.4504057 
                3.0263975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4705415e-10 
                1.3422378e-10 
                1.7018722e-10
            ] 
            [
                3.7970315e-10 
                6.570742000000001e-11 
                1.4989623e-10
            ] 
            [
                3.1854099e-10 
                2.4504057e-10 
                3.0263975e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -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" [
            [
                -1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}