{
    "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" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4648123 
                -4.0403216 
                -0.476539
            ] 
            [
                3.5295251 
                -2.9349618 
                -1.0011505
            ] 
            [
                0.3425776 
                3.7410756 
                -2.9763355
            ] 
            [
                0.5927096 
                3.2342078 
                4.454025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.153417883320276e-09 
                -6.47330880803325e-09 
                -7.634996446994112e-10
            ] 
            [
                5.654922597746783e-09 
                -4.702327178901086e-09 
                -1.60401992500223e-09
            ] 
            [
                5.488698215297741e-10 
                5.993863862965333e-09 
                -4.768615153757078e-09
            ] 
            [
                9.496254640437196e-10 
                5.181772123969002e-09 
                7.136134723458719e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0158779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.638498924967401e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7542855 
                0.515044 
                0.1111588
            ] 
            [
                2.5282817 
                0.176452 
                1.7182218
            ] 
            [
                0.8861037 
                2.9023358 
                0.4686434
            ] 
            [
                2.6600938 
                2.5637427 
                2.0757179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.542855000000001e-11 
                5.15044e-11 
                1.111588e-11
            ] 
            [
                2.5282817e-10 
                1.76452e-11 
                1.7182218e-10
            ] 
            [
                8.861037000000001e-11 
                2.9023358e-10 
                4.686434e-11
            ] 
            [
                2.6600938e-10 
                2.5637427e-10 
                2.0757179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.03e-05 
                1.18e-05 
                2.36e-05
            ] 
            [
                1e-07 
                -2.2e-05 
                3.5e-06
            ] 
            [
                2.21e-05 
                2e-05 
                2.8e-05
            ] 
            [
                -5.25e-05 
                -9.7e-06 
                -5.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.854595161024e-14 
                1.890568412544e-14 
                3.781136825088e-14
            ] 
            [
                1.6021766208e-16 
                -3.52478856576e-14 
                5.6076181728e-15
            ] 
            [
                3.540810331968e-14 
                3.2043532416e-14 
                4.48609453824e-14
            ] 
            [
                -8.4114272592e-14 
                -1.554111322176e-14 
                -8.827993180608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}