{
    "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" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.551614 
                -0.0641973 
                0.2673857
            ] 
            [
                -0.7864662 
                -1.5449743 
                -1.2059838
            ] 
            [
                -0.7651478 
                1.6091716 
                0.9385981
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.485959675305971e-09 
                -1.028554131784838e-10 
                4.283991172762426e-10
            ] 
            [
                -1.260057758689417e-09 
                -2.475321703196845e-09 
                -1.932199049423543e-09
            ] 
            [
                -1.225901916616554e-09 
                2.57817711637533e-09 
                1.5037999321473e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6501627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06547352024562e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4292306 
                1.1677514 
                1.1482185
            ] 
            [
                2.3687971 
                0.0049176 
                0.747849
            ] 
            [
                2.4131582 
                1.900809 
                2.0432347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.292306e-11 
                1.1677514e-10 
                1.1482185e-10
            ] 
            [
                2.3687971e-10 
                4.9176e-13 
                7.47849e-11
            ] 
            [
                2.4131582e-10 
                1.900809e-10 
                2.0432347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                1e-07 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}