{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.533473e-11 
                4.44342e-11 
                2.2439222e-10
            ] 
            [
                6.356967e-11 
                2.47119e-10 
                1.0486175e-10
            ] 
            [
                2.9861881e-10 
                7.092188000000001e-11 
                2.0891337e-10
            ] 
            [
                2.3892239e-10 
                1.385336e-10 
                -8.34043e-12
            ] 
            [
                2.3879466e-10 
                2.9373723e-10 
                2.5475393e-10
            ]
        ] 
        "source-value" [
            [
                0.6533473 
                0.444342 
                2.2439222
            ] 
            [
                0.6356967 
                2.47119 
                1.0486175
            ] 
            [
                2.9861881 
                0.7092188 
                2.0891337
            ] 
            [
                2.3892239 
                1.385336 
                -0.0834043
            ] 
            [
                2.3879466 
                2.9373723 
                2.5475393
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.56492455223872e-12 
                -1.0958888086272e-12 
                6.839691994195202e-13
            ] 
            [
                4.2425636918784e-13 
                -1.88784471228864e-12 
                -1.2689238836736e-13
            ] 
            [
                1.79620020957888e-12 
                -4.36144519714176e-12 
                1.63646320048512e-12
            ] 
            [
                -2.6451936009408e-13 
                4.12336175129088e-12 
                2.5426542972096e-13
            ] 
            [
                6.089873335660801e-13 
                3.22165674910464e-12 
                -2.44780544125824e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016009 
                -0.000684 
                0.0004269
            ] 
            [
                0.0002648 
                -0.0011783 
                -7.92e-05
            ] 
            [
                0.0011211 
                -0.0027222 
                0.0010214
            ] 
            [
                -0.0001651 
                0.0025736 
                0.0001587
            ] 
            [
                0.0003801 
                0.0020108 
                -0.0015278
            ]
        ]
    } 
    "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" -1.397629935975706e-18 
        "source-value" -8.72332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.581195816551914e-09 
                -1.190356666978134e-09 
                -2.117968544687386e-10
            ] 
            [
                2.28304624932892e-09 
                2.94448019370624e-12 
                -5.42002251662377e-10
            ] 
            [
                8.580044652649868e-09 
                -9.935185345294944e-10 
                9.158004714430522e-10
            ] 
            [
                -1.744603393247313e-09 
                2.103891820897037e-10 
                -3.992265251470541e-10
            ] 
            [
                -5.372916921795629e-10 
                1.970541539224219e-09 
                2.372249996174554e-10
            ]
        ] 
        "source-value" [
            [
                -5.3559612 
                -0.7429622 
                -0.1321932
            ] 
            [
                1.4249654 
                0.0018378 
                -0.3382912
            ] 
            [
                5.3552427 
                -0.6201055 
                0.5715977
            ] 
            [
                -1.0888958 
                0.1313146 
                -0.2491776
            ] 
            [
                -0.3353511 
                1.2299153 
                0.1480642
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.163832953456114e-18 
        "source-value" -7.264074
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ] 
        "source-value" [
            [
                0.7481215 
                0.3697243 
                2.264709
            ] 
            [
                0.2413431 
                2.204484 
                1.035234
            ] 
            [
                2.632044 
                0.6504598 
                2.339521
            ] 
            [
                2.588426 
                1.874203 
                0.0457334
            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ]
    } 
    "instance-id" 1
}