{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.4561733 
                -32.9260412 
                25.7372079
            ] 
            [
                30.2394766 
                -70.9544579 
                -81.2906208
            ] 
            [
                10.2166967 
                103.8804991 
                55.5534128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.48179350282932e-08 
                -5.275333342613758e-08 
                4.123555278204906e-08
            ] 
            [
                4.844898243374867e-08 
                -1.136815735889179e-07 
                -1.302419321360782e-07
            ] 
            [
                1.636895259454451e-08 
                1.664349070150554e-07 
                8.900637919381146e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 38.621898 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.187910202652229e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0154656 
                1.9208763 
                2.6087106
            ] 
            [
                3.2354561 
                2.0911597 
                0.1337885
            ] 
            [
                2.8719842 
                4.657184 
                2.2232861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0154656e-10 
                1.9208763e-10 
                2.6087106e-10
            ] 
            [
                3.2354561e-10 
                2.0911597e-10 
                1.337885e-11
            ] 
            [
                2.8719842e-10 
                4.657184e-10 
                2.2232861e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}