{
    "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" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587
            ] 
            [
                2.970089 
                0.0748089 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587e-14
            ] 
            [
                2.970089000000001e-10 
                7.48089e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.476088 
                2.1989495 
                -1.5664242
            ] 
            [
                2.6447304 
                -1.8525721 
                3.2093659
            ] 
            [
                -2.0610388 
                2.8329072 
                1.8263932
            ] 
            [
                -3.0597797 
                -3.1792846 
                -3.4693348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.96713030464343e-09 
                3.523105479219849e-09 
                -2.509688231495344e-09
            ] 
            [
                4.237325215199032e-09 
                -2.96814770696636e-09 
                5.14197101257275e-09
            ] 
            [
                -3.302148179921687e-09 
                4.53881768473599e-09 
                2.926204485428099e-09
            ] 
            [
                -4.902307500138438e-09 
                -5.093775456989479e-09 
                -5.558487106287844e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.638169 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.704422565991932e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0409906 
                0.5259977 
                1.8456793
            ] 
            [
                1.2897471 
                2.1274445 
                0.0291187
            ] 
            [
                2.9396242 
                0.3629808 
                0.3307454
            ] 
            [
                2.8110544 
                2.1952572 
                1.9284428
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0409906e-10 
                5.259977e-11 
                1.8456793e-10
            ] 
            [
                1.2897471e-10 
                2.1274445e-10 
                2.91187e-12
            ] 
            [
                2.9396242e-10 
                3.629808e-11 
                3.307454000000001e-11
            ] 
            [
                2.8110544e-10 
                2.1952572e-10 
                1.9284428e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                1e-07 
                -3.8e-06
            ] 
            [
                2.9e-06 
                -2.1e-06 
                3e-06
            ] 
            [
                -5.2e-06 
                2.3e-06 
                3.2e-06
            ] 
            [
                -1.3e-06 
                -3e-07 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                1.6021766208e-16 
                -6.08827115904e-15
            ] 
            [
                4.646312200320001e-15 
                -3.36457090368e-15 
                4.8065298624e-15
            ] 
            [
                -8.33131842816e-15 
                3.68500622784e-15 
                5.126965186560001e-15
            ] 
            [
                -2.08282960704e-15 
                -4.8065298624e-16 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}