{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5896097 
                -1.2855518 
                -1.9024355
            ] 
            [
                0.0580266 
                -0.7802787 
                -0.3245344
            ] 
            [
                1.5315831 
                2.0658305 
                2.2269699
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.546835497536902e-09 
                -2.059681038787358e-09 
                -3.048037680679958e-09
            ] 
            [
                9.296886190451327e-11 
                -1.250144290848217e-09 
                -5.199614283253556e-10
            ] 
            [
                2.453866635632389e-09 
                3.309825329635574e-09 
                3.567999109005314e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4757584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.037530871042922e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4041354 
                2.7308545 
                1.7450469
            ] 
            [
                0.4568531 
                4.8696646 
                1.9948847
            ] 
            [
                2.3544482 
                4.2698078 
                3.2493074
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4041354e-10 
                2.7308545e-10 
                1.7450469e-10
            ] 
            [
                4.568531e-11 
                4.869664600000001e-10 
                1.9948847e-10
            ] 
            [
                2.3544482e-10 
                4.2698078e-10 
                3.2493074e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}