{
    "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" [
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                2.301375 
                1.527111 
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            ] 
            [
                1.794175 
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                1.47688
            ] 
            [
                0.9503771 
                3.237781 
                1.232452
            ] 
            [
                3.392468 
                3.669062 
                0.7528338
            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
                7.528338e-11
            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2142666 
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                0.3184968
            ] 
            [
                -1.3825536 
                10.0043423 
                0.5631112
            ] 
            [
                -7.8056622 
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            ] 
            [
                6.8482319 
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                -11.2668593
            ] 
            [
                2.1257173 
                -0.2432518 
                12.2920228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.432929371383053e-10 
                -5.214154837175626e-09 
                5.102881267596135e-10
            ] 
            [
                -2.215095054922875e-09 
                1.60287233395405e-08 
                9.022035995506331e-10
            ] 
            [
                -1.250604948670229e-08 
                -8.615778798911882e-09 
                -3.054984718507748e-09
            ] 
            [
                1.097207704399676e-08 
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                -1.805149856030305e-08
            ] 
            [
                3.4057745604901e-09 
                -3.897323469275174e-10 
                1.969399155250055e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1464465 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.245516262497987e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2753328 
                1.9009091 
                1.7389992
            ] 
            [
                1.8043908 
                4.8585324 
                1.4612483
            ] 
            [
                0.2312598 
                3.0590101 
                1.2516319
            ] 
            [
                3.8735349 
                3.5806187 
                0.6303081
            ] 
            [
                3.3551229 
                3.7372056 
                3.1766883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2753328e-10 
                1.9009091e-10 
                1.7389992e-10
            ] 
            [
                1.8043908e-10 
                4.8585324e-10 
                1.4612483e-10
            ] 
            [
                2.312598e-11 
                3.0590101e-10 
                1.2516319e-10
            ] 
            [
                3.8735349e-10 
                3.5806187e-10 
                6.303081e-11
            ] 
            [
                3.3551229e-10 
                3.7372056e-10 
                3.1766883e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.9e-06 
                3.5e-06
            ] 
            [
                4.8e-06 
                -3e-06 
                -2.1e-06
            ] 
            [
                -1.9e-06 
                1e-06 
                1.7e-06
            ] 
            [
                -3e-07 
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                4.1e-06
            ] 
            [
                -2.5e-06 
                -2.6e-06 
                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.04413557952e-15 
                5.6076181728e-15
            ] 
            [
                7.69044777984e-15 
                -4.8065298624e-15 
                -3.36457090368e-15
            ] 
            [
                -3.04413557952e-15 
                1.6021766208e-15 
                2.72370025536e-15
            ] 
            [
                -4.8065298624e-16 
                1.04141480352e-14 
                6.568924145279999e-15
            ] 
            [
                -4.005441552e-15 
                -4.16565921408e-15 
                -1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}