{
    "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" [
            [
                0.8594843 
                0.7172344 
                0.0157799
            ] 
            [
                0.2882733 
                0.8856534 
                2.226981
            ] 
            [
                1.449769 
                2.87204 
                1.321697
            ] 
            [
                2.751005 
                0.6869835 
                1.2059
            ] 
            [
                2.852604 
                2.214321 
                2.896583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
            [
                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5288154 
                1.0309212 
                -0.7786297
            ] 
            [
                4.3795363 
                2.4341338 
                0.6431371
            ] 
            [
                -1.6491439 
                -2.0842133 
                -1.5290066
            ] 
            [
                -0.4795054 
                0.0660066 
                0.4808917
            ] 
            [
                -1.7220716 
                -1.4468484 
                1.1836076
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.472556775793635e-10 
                1.651717858135241e-09 
                -1.24750231187843e-09
            ] 
            [
                7.016790727614814e-09 
                3.899912298389629e-09 
                1.030419234078521e-09
            ] 
            [
                -2.642219822683632e-09 
                -3.339277849532032e-09 
                -2.449738647751784e-09
            ] 
            [
                -7.682523477568236e-10 
                1.057542322097844e-10 
                7.704734452245376e-10
            ] 
            [
                -2.759062879594994e-09 
                -2.318106699420285e-09 
                1.896348440544818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.482504 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.961223604661153e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7007567 
                0.8230738 
                -0.0057105
            ] 
            [
                0.6803028 
                0.9410467 
                2.3456852
            ] 
            [
                1.5095861 
                2.7542816 
                1.0711628
            ] 
            [
                2.7307905 
                0.7304189 
                1.1833133
            ] 
            [
                2.5796995 
                2.1274112 
                3.0724901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.007567e-11 
                8.230738e-11 
                -5.710500000000001e-13
            ] 
            [
                6.803028e-11 
                9.410467000000001e-11 
                2.3456852e-10
            ] 
            [
                1.5095861e-10 
                2.7542816e-10 
                1.0711628e-10
            ] 
            [
                2.7307905e-10 
                7.304189e-11 
                1.1833133e-10
            ] 
            [
                2.5796995e-10 
                2.1274112e-10 
                3.0724901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.13e-05 
                1.52e-05 
                -4.3e-05
            ] 
            [
                1.35e-05 
                -2.43e-05 
                3.51e-05
            ] 
            [
                -7.8e-06 
                3.03e-05 
                -1.67e-05
            ] 
            [
                1.96e-05 
                -3.81e-05 
                1.55e-05
            ] 
            [
                -4e-06 
                1.7e-05 
                9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.41263623042e-14 
                2.43530848368e-14 
                -6.889359526199999e-14
            ] 
            [
                2.162938455899999e-14 
                -3.893289220619999e-14 
                5.62363998534e-14
            ] 
            [
                -1.24969777452e-14 
                4.854595201019999e-14 
                -2.67563497878e-14
            ] 
            [
                3.140266202639999e-14 
                -6.10429297554e-14 
                2.4833737827e-14
            ] 
            [
                -6.408706535999999e-15 
                2.723700277799999e-14 
                1.47400250328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}