{
    "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" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7718368 
                0.5812748 
                3.4959332
            ] 
            [
                0.7200536 
                -0.7335396 
                0.7896082
            ] 
            [
                2.3198224 
                0.8645215 
                -3.2831453
            ] 
            [
                -1.2680391 
                -0.7122566 
                -1.0023961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.838795496833085e-09 
                9.313048948201958e-10 
                5.601102440918531e-09
            ] 
            [
                1.153653043642875e-09 
                -1.175259997550983e-09 
                1.26509179763197e-09
            ] 
            [
                3.716765213688146e-09 
                1.385116135478947e-09 
                -5.260178642349403e-09
            ] 
            [
                -2.031622600280273e-09 
                -1.141160872530497e-09 
                -1.606015596201099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9815446203271208 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.776961084560126e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5809876 
                0.8934567 
                2.0550916
            ] 
            [
                0.6151722 
                2.8052374 
                0.6335657
            ] 
            [
                2.0218039 
                0.9418693 
                0.1581216
            ] 
            [
                2.4804828 
                2.3316623 
                2.0382542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.809876000000001e-11 
                8.934567e-11 
                2.0550916e-10
            ] 
            [
                6.151722e-11 
                2.8052374e-10 
                6.335657e-11
            ] 
            [
                2.0218039e-10 
                9.418693000000001e-11 
                1.581216e-11
            ] 
            [
                2.4804828e-10 
                2.3316623e-10 
                2.0382542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                6.3e-06 
                5e-06
            ] 
            [
                3.4e-06 
                -7e-06 
                9.2e-06
            ] 
            [
                1.05e-05 
                3.8e-06 
                -4.1e-06
            ] 
            [
                -5.3e-06 
                -3e-06 
                -1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                1.009371271104e-14 
                8.010883104e-15
            ] 
            [
                5.44740051072e-15 
                -1.12152363456e-14 
                1.474002491136e-14
            ] 
            [
                1.68228545184e-14 
                6.08827115904e-15 
                -6.568924145279999e-15
            ] 
            [
                -8.491536090240001e-15 
                -4.8065298624e-15 
                -1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}