{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.747573e-11 
                -8.393572000000001e-11 
                -7.52522e-11
            ] 
            [
                1.419883e-10 
                -9.924224000000001e-11 
                4.4325102e-10
            ] 
            [
                -9.617205e-11 
                3.6046014e-10 
                2.5763482e-10
            ] 
            [
                4.9270347e-10 
                -7.896129e-11 
                -4.640459e-11
            ] 
            [
                3.447121e-10 
                4.5061416e-10 
                -5.858239e-11
            ]
        ] 
        "source-value" [
            [
                -0.5747573 
                -0.8393572 
                -0.752522
            ] 
            [
                1.419883 
                -0.9924224 
                4.4325102
            ] 
            [
                -0.9617205 
                3.6046014 
                2.5763482
            ] 
            [
                4.9270347 
                -0.7896129 
                -0.4640459
            ] 
            [
                3.447121 
                4.5061416 
                -0.5858239
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                8.010883104e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -3e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                -4e-07 
                0.0
            ] 
            [
                2e-07 
                5e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.834376633206756e-32 
        "source-value" 3.6415315e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.207140316234623e-08 
                -3.011429995680753e-08 
                -2.752506189369519e-08
            ] 
            [
                -1.107008234810876e-09 
                -2.090265164541237e-08 
                3.38404026558417e-08
            ] 
            [
                -2.107564185951339e-08 
                3.989209916676442e-08 
                1.546041142515264e-08
            ] 
            [
                2.494587989214329e-08 
                -2.222829450407424e-08 
                -1.415436430808679e-08
            ] 
            [
                9.308173364527202e-09 
                3.335314693952972e-08 
                -7.621387879212361e-09
            ]
        ] 
        "source-value" [
            [
                -7.5343773 
                -18.7958678 
                -17.1797925
            ] 
            [
                -0.6909402 
                -13.0464091 
                21.1215182
            ] 
            [
                -13.1543811 
                24.8986901 
                9.6496299
            ] 
            [
                15.5699937 
                -13.8738103 
                -8.8344594
            ] 
            [
                5.8097049 
                20.8173971 
                -4.7568962
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.19517043867886e-17 
        "source-value" 74.596672
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.912953e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ] 
        "source-value" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.01912953
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ]
    } 
    "instance-id" 1
}