{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1281987e-10 
                -6.47682e-12 
                2.7573741e-10
            ] 
            [
                3.40635e-10 
                -9.559208e-11 
                -9.72271e-12
            ] 
            [
                2.913186e-10 
                3.5596427e-10 
                2.8718153e-10
            ]
        ] 
        "source-value" [
            [
                -1.1281987 
                -0.0647682 
                2.7573741
            ] 
            [
                3.40635 
                -0.9559208 
                -0.0972271
            ] 
            [
                2.913186 
                3.5596427 
                2.8718153
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.336060870957569e-11 
                -2.728074197534784e-11 
                2.620632233343936e-11
            ] 
            [
                4.852031678430719e-11 
                -5.518601239748352e-11 
                -5.801145086826433e-11
            ] 
            [
                3.484029192526848e-11 
                8.246675437283136e-11 
                3.180512853482496e-11
            ]
        ] 
        "source-value" [
            [
                -0.0520296 
                -0.0170273 
                0.0163567
            ] 
            [
                0.030284 
                -0.0344444 
                -0.0362079
            ] 
            [
                0.0217456 
                0.0514717 
                0.0198512
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 5.671739043558699e-22 
        "source-value" 0.0035400211
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.271170599927182e-08 
                -4.082872024383009e-09 
                4.042664280560398e-09
            ] 
            [
                7.437961887691763e-09 
                -8.14034746649673e-09 
                -8.70070793853322e-09
            ] 
            [
                5.273744111580054e-09 
                1.222321949087974e-08 
                4.658043657972822e-09
            ]
        ] 
        "source-value" [
            [
                -7.9340229 
                -2.5483283 
                2.5232326
            ] 
            [
                4.6424107 
                -5.0808053 
                -5.4305548
            ] 
            [
                3.2916122 
                7.6291336 
                2.9073222
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.216626094901711e-18 
        "source-value" 13.835092
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.718013e-11 
                4.169023e-11 
                2.280265e-10
            ] 
            [
                2.528687e-10 
                3.477366e-13 
                9.287484e-11
            ] 
            [
                2.290849e-10 
                2.118574e-10 
                2.322949e-10
            ]
        ] 
        "source-value" [
            [
                0.3718013 
                0.4169023 
                2.280265
            ] 
            [
                2.528687 
                0.003477366 
                0.9287484
            ] 
            [
                2.290849 
                2.118574 
                2.322949
            ]
        ]
    } 
    "instance-id" 1
}