{
    "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" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9289323 
                -0.4741802 
                0.2697569
            ] 
            [
                -0.7356796 
                0.8073964 
                -0.7384148
            ] 
            [
                0.6973769 
                -6.6896829 
                0.8959635
            ] 
            [
                1.967235 
                6.3564667 
                -0.4273057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.090490234165972e-09 
                -7.597204304862682e-10 
                4.321981984794835e-10
            ] 
            [
                -1.178688655519496e-09 
                1.293591635798085e-09 
                -1.183070929012708e-09
            ] 
            [
                1.11732096506598e-09 
                -1.071805354294554e-08 
                1.435491772790141e-09
            ] 
            [
                3.151857924619488e-09 
                1.018418233763373e-08 
                -6.846192024745786e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5201642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.844278024217136e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1537891 
                0.9208904 
                2.3421147
            ] 
            [
                0.8043829 
                2.9288976 
                1.31826
            ] 
            [
                2.3753775 
                0.5295951 
                2.9863797
            ] 
            [
                3.0259709 
                2.5376041 
                1.9625281
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.537891e-11 
                9.208904e-11 
                2.3421147e-10
            ] 
            [
                8.043829e-11 
                2.9288976e-10 
                1.31826e-10
            ] 
            [
                2.3753775e-10 
                5.295951e-11 
                2.9863797e-10
            ] 
            [
                3.0259709e-10 
                2.5376041e-10 
                1.9625281e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -2.1e-06 
                -0.0
            ] 
            [
                2.1e-06 
                -5e-07 
                1.6e-06
            ] 
            [
                -1.4e-06 
                1.4e-06 
                -1e-07
            ] 
            [
                1e-06 
                1.2e-06 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                -3.36457090368e-15 
                0.0
            ] 
            [
                3.36457090368e-15 
                -8.010883104e-16 
                2.56348259328e-15
            ] 
            [
                -2.24304726912e-15 
                2.24304726912e-15 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-15 
                1.92261194496e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}