{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.787507e-11 
                2.9201666e-10 
                2.1839959e-10
            ] 
            [
                1.7790156e-10 
                1.0927806e-10 
                1.9750655e-10
            ] 
            [
                1.9911524e-10 
                4.533521300000001e-10 
                1.9483678e-10
            ] 
            [
                3.5915104e-10 
                2.7061405e-10 
                1.7408338e-10
            ]
        ] 
        "source-value" [
            [
                0.1787507 
                2.9201666 
                2.1839959
            ] 
            [
                1.7790156 
                1.0927806 
                1.9750655
            ] 
            [
                1.9911524 
                4.5335213 
                1.9483678
            ] 
            [
                3.5915104 
                2.7061405 
                1.7408338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.40806561255168e-12 
                -1.43747286418176e-12 
                -2.00320142898624e-12
            ] 
            [
                -1.42657806316032e-12 
                -1.68597045806784e-12 
                1.3554414211968e-12
            ] 
            [
                8.204746475116801e-13 
                1.74284772810624e-12 
                1.0646463645216e-12
            ] 
            [
                -5.80180197924096e-12 
                1.38059559414336e-12 
                -4.1688635673216e-13
            ]
        ] 
        "source-value" [
            [
                0.0039996 
                -0.0008972 
                -0.0012503
            ] 
            [
                -0.0008904 
                -0.0010523 
                0.000846
            ] 
            [
                0.0005121 
                0.0010878 
                0.0006645
            ] 
            [
                -0.0036212 
                0.0008617 
                -0.0002602
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216163342375281e-18 
        "source-value" -7.5906946
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.343706550907776e-08 
                7.234293676308654e-10 
                7.04314375151684e-09
            ] 
            [
                -2.249470875845774e-09 
                -2.340866977092245e-08 
                -5.461313331842041e-09
            ] 
            [
                -9.407532507883775e-11 
                2.396222275471482e-08 
                -5.081600356630358e-09
            ] 
            [
                1.578061171000237e-08 
                -1.276982351423238e-09 
                3.49976993695556e-09
            ]
        ] 
        "source-value" [
            [
                -8.3867567 
                0.4515291 
                4.3959846
            ] 
            [
                -1.4040093 
                -14.6105426 
                -3.4086837
            ] 
            [
                -0.0587172 
                14.9560432 
                -3.1716855
            ] 
            [
                9.8494832 
                -0.7970297 
                2.1843846
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.241531129383737e-19 
        "source-value" 1.3990537
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}