{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8753254 
                -3.1007234 
                -1.590754
            ] 
            [
                0.9169851 
                1.0969514 
                3.9522226
            ] 
            [
                0.8408562 
                1.3436671 
                1.0731184
            ] 
            [
                -0.8825158 
                0.6601049 
                -3.4345871
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.402425891472408e-09 
                -4.967906539047487e-09 
                -2.548668868244083e-09
            ] 
            [
                1.46917208884195e-09 
                1.757509887233829e-09 
                6.33215864991739e-09
            ] 
            [
                1.347200145094729e-09 
                2.152792013758135e-09 
                1.719325211830303e-09
            ] 
            [
                -1.413946182246608e-09 
                1.057604638055522e-09 
                -5.502815153721272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0361011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.670900063205162e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1146699 
                0.8396307 
                1.5569856
            ] 
            [
                2.4864029 
                2.8286863 
                2.6429377
            ] 
            [
                4.0042457 
                4.5707791 
                2.0518067
            ] 
            [
                4.2039694 
                3.4808241 
                4.1637439
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1146699e-10 
                8.396307e-11 
                1.5569856e-10
            ] 
            [
                2.4864029e-10 
                2.8286863e-10 
                2.6429377e-10
            ] 
            [
                4.0042457e-10 
                4.5707791e-10 
                2.0518067e-10
            ] 
            [
                4.2039694e-10 
                3.4808241e-10 
                4.1637439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.1e-06 
                8e-07
            ] 
            [
                1e-07 
                -6e-07 
                -7e-07
            ] 
            [
                -2e-07 
                -5e-07 
                5e-07
            ] 
            [
                1e-07 
                -0.0 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.76239428288e-15 
                1.28174129664e-15
            ] 
            [
                1.6021766208e-16 
                -9.6130597248e-16 
                -1.12152363456e-15
            ] 
            [
                -3.2043532416e-16 
                -8.010883104e-16 
                8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8573457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.419103220288341e-18
    }
}