{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0319013e-10 
                1.9883066e-10 
                2.642302e-11
            ] 
            [
                2.905498500000001e-10 
                2.7118824e-10 
                2.3592607e-10
            ] 
            [
                2.0384249e-10 
                3.9221966e-10 
                7.125138e-11
            ] 
            [
                4.2415354e-10 
                3.7339473e-10 
                9.10737e-11
            ]
        ] 
        "source-value" [
            [
                3.0319013 
                1.9883066 
                0.2642302
            ] 
            [
                2.9054985 
                2.7118824 
                2.3592607
            ] 
            [
                2.0384249 
                3.9221966 
                0.7125138
            ] 
            [
                4.2415354 
                3.7339473 
                0.910737
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.00415981070336e-12 
                -6.117590991200641e-12 
                2.51750012426304e-12
            ] 
            [
                -5.89408735259904e-12 
                -5.770719752797441e-12 
                1.8889662359232e-12
            ] 
            [
                -3.83577104785728e-12 
                7.62459832072512e-12 
                2.17751824532928e-12
            ] 
            [
                5.725698589752959e-12 
                4.26371242327296e-12 
                -6.58398460551552e-12
            ]
        ] 
        "source-value" [
            [
                0.0024992 
                -0.0038183 
                0.0015713
            ] 
            [
                -0.0036788 
                -0.0036018 
                0.001179
            ] 
            [
                -0.0023941 
                0.0047589 
                0.0013591
            ] 
            [
                0.0035737 
                0.0026612 
                -0.0041094
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.982014245352781e-10 
                7.620883033359147e-09 
                2.568175048166999e-09
            ] 
            [
                7.309123655818441e-09 
                -2.419291824373187e-09 
                3.758607177663973e-09
            ] 
            [
                2.107874511541021e-09 
                1.16436647827084e-09 
                -6.222813780554019e-09
            ] 
            [
                -9.615199431677078e-09 
                -6.365957687256801e-09 
                -1.039684452769536e-10
            ]
        ] 
        "source-value" [
            [
                0.1237076 
                4.7565811 
                1.6029288
            ] 
            [
                4.5619962 
                -1.5100032 
                2.3459381
            ] 
            [
                1.3156318 
                0.7267404 
                -3.8839749
            ] 
            [
                -6.0013355 
                -3.9733183 
                -0.064892
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.227126119603786e-18 
        "source-value" -13.900628
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ] 
        "source-value" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ]
    } 
    "instance-id" 1
}