{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9235687e-10 
                2.3532225e-10 
                1.338002e-10
            ] 
            [
                2.2802933e-10 
                1.5136476e-10 
                3.7273823e-10
            ] 
            [
                2.5882186e-10 
                4.5827205e-10 
                2.3977666e-10
            ] 
            [
                4.4609262e-10 
                2.051328e-10 
                1.2311886e-10
            ] 
            [
                4.2951093e-10 
                3.0800033e-10 
                3.5669406e-10
            ]
        ] 
        "source-value" [
            [
                1.9235687 
                2.3532225 
                1.338002
            ] 
            [
                2.2802933 
                1.5136476 
                3.7273823
            ] 
            [
                2.5882186 
                4.5827205 
                2.3977666
            ] 
            [
                4.4609262 
                2.051328 
                1.2311886
            ] 
            [
                4.2951093 
                3.0800033 
                3.5669406
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.4599004126176e-12 
                -2.47183809057024e-12 
                3.21380608366272e-12
            ] 
            [
                9.050695730899201e-13 
                5.14186542913344e-12 
                -4.610263226352e-12
            ] 
            [
                4.6318926107328e-13 
                -2.14307144798208e-12 
                2.52390883074624e-12
            ] 
            [
                -2.53736711436096e-12 
                1.28831022078528e-12 
                2.76792033009408e-12
            ] 
            [
                -2.29095235008192e-12 
                -1.8152661113664e-12 
                -3.89521180048896e-12
            ]
        ] 
        "source-value" [
            [
                0.0021595 
                -0.0015428 
                0.0020059
            ] 
            [
                0.0005649 
                0.0032093 
                -0.0028775
            ] 
            [
                0.0002891 
                -0.0013376 
                0.0015753
            ] 
            [
                -0.0015837 
                0.0008041 
                0.0017276
            ] 
            [
                -0.0014299 
                -0.001133 
                -0.0024312
            ]
        ]
    } 
    "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" -1.033379919810221e-18 
        "source-value" -6.4498502
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.161047297030828e-08 
                -4.685384161136126e-09 
                -6.712495192269888e-09
            ] 
            [
                -1.800703447406963e-09 
                -2.273756508846198e-09 
                2.039094350951374e-09
            ] 
            [
                -3.170846761711548e-09 
                7.995864300356621e-09 
                4.438490666482791e-10
            ] 
            [
                6.949716667098778e-09 
                -3.824302507387932e-09 
                -6.548596208968276e-09
            ] 
            [
                9.632306512328009e-09 
                2.787578877013634e-09 
                1.077814814385617e-08
            ]
        ] 
        "source-value" [
            [
                -7.2466873 
                -2.9243868 
                -4.18961
            ] 
            [
                -1.1239107 
                -1.4191672 
                1.2727026
            ] 
            [
                -1.9790869 
                4.990626 
                0.2770288
            ] 
            [
                4.337672 
                -2.3869419 
                -4.0873123
            ] 
            [
                6.0120129 
                1.7398699 
                6.727191
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.57577929884464e-19 
        "source-value" -1.607675
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ] 
        "source-value" [
            [
                2.376748 
                2.356906 
                1.723048
            ] 
            [
                1.891208 
                1.427855 
                3.861744
            ] 
            [
                2.621896 
                4.609245 
                2.418974
            ] 
            [
                4.560356 
                2.199202 
                1.122098
            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ]
    } 
    "instance-id" 1
}