{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9792783 
                -1.7904444 
                1.1524529
            ] 
            [
                -61.5559253 
                21.7714946 
                24.8508528
            ] 
            [
                0.9830161 
                1.4439378 
                -1.3922571
            ] 
            [
                62.5521875 
                -21.424988 
                -24.6110486
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.171153418316769e-09 
                -2.868608158522283e-09 
                1.84643309295316e-09
            ] 
            [
                -9.862346438737123e-08 
                3.488177964799345e-08 
                3.981545536310222e-08
            ] 
            [
                1.574965413289995e-09 
                2.313443385049386e-09 
                -2.230641775762808e-09
            ] 
            [
                1.00219652392398e-07 
                -3.432661487452055e-08 
                -3.943124668029257e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.93625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.0726157310824e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1292036 
                0.719668 
                2.6444281
            ] 
            [
                0.1778766 
                2.7528611 
                1.4079496
            ] 
            [
                2.4128724 
                0.3320782 
                2.0969326
            ] 
            [
                2.4615428 
                2.3652661 
                0.8604486
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.292036e-11 
                7.19668e-11 
                2.6444281e-10
            ] 
            [
                1.778766e-11 
                2.7528611e-10 
                1.4079496e-10
            ] 
            [
                2.4128724e-10 
                3.320782e-11 
                2.0969326e-10
            ] 
            [
                2.4615428e-10 
                2.3652661e-10 
                8.604486000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                9.4e-06 
                -4.8e-06
            ] 
            [
                -8.3e-06 
                1.8e-06 
                -2.1e-06
            ] 
            [
                3.7e-06 
                -1.53e-05 
                4.1e-06
            ] 
            [
                -4.3e-06 
                4.1e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425937192512e-14 
                1.506046023552e-14 
                -7.69044777984e-15
            ] 
            [
                -1.329806595264e-14 
                2.88391791744e-15 
                -3.36457090368e-15
            ] 
            [
                5.928053496960001e-15 
                -2.451330229824e-14 
                6.568924145279999e-15
            ] 
            [
                -6.889359469440001e-15 
                6.568924145279999e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}