{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.0191295
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.4673986 
                -42.0401511 
                -39.6586586
            ] 
            [
                3.1753483 
                -13.9275721 
                19.4477242
            ] 
            [
                -13.2809241 
                54.8916539 
                21.4243037
            ] 
            [
                10.0936579 
                -22.8115022 
                -3.3439621
            ] 
            [
                -4.4554807 
                23.8875715 
                2.1305928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.157561592714651e-09 
                -6.735574722731942e-08 
                -6.354017562120887e-08
            ] 
            [
                5.087468809157024e-09 
                -2.231443040312636e-08 
                3.115868904100639e-08
            ] 
            [
                -2.127838609563928e-08 
                8.794612455562514e-08 
                3.432551850505894e-08
            ] 
            [
                1.617182270573322e-08 
                -3.654805551016776e-08 
                -5.357617897461272e-09
            ] 
            [
                -7.138467011965618e-09 
                3.827210858498839e-08 
                3.41358597260481e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.768582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.725317031956771e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0896146 
                0.3534998 
                0.4794927
            ] 
            [
                0.8599473 
                0.048083 
                2.833106
            ] 
            [
                0.6889331 
                2.2484442 
                1.9254353
            ] 
            [
                3.3905747 
                0.3855676 
                -0.1450664
            ] 
            [
                2.2284911 
                2.4537559 
                0.113499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0896146e-10 
                3.534998e-11 
                4.794927e-11
            ] 
            [
                8.599473e-11 
                4.8083e-12 
                2.833106e-10
            ] 
            [
                6.889331e-11 
                2.2484442e-10 
                1.9254353e-10
            ] 
            [
                3.3905747e-10 
                3.855676e-11 
                -1.450664e-11
            ] 
            [
                2.2284911e-10 
                2.4537559e-10 
                1.13499e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.78e-05 
                1.7e-06 
                3.61e-05
            ] 
            [
                -8e-06 
                3.15e-05 
                -3.6e-06
            ] 
            [
                7.2e-06 
                -3.98e-05 
                -3.73e-05
            ] 
            [
                1.24e-05 
                1.14e-05 
                -3.42e-05
            ] 
            [
                6.2e-06 
                -4.8e-06 
                3.9e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.851874385024e-14 
                2.72370025536e-15 
                5.783857601088001e-14
            ] 
            [
                -1.28174129664e-14 
                5.04685635552e-14 
                -5.76783583488e-15
            ] 
            [
                1.153567166976e-14 
                -6.376662950784e-14 
                -5.976118795584e-14
            ] 
            [
                1.986699009792e-14 
                1.826481347712e-14 
                -5.479444043136e-14
            ] 
            [
                9.93349504896e-15 
                -7.69044777984e-15 
                6.248488821120001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.993779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.402268217124201e-18
    }
}