{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.743709 
                2.680969 
                1.034902
            ] 
            [
                2.749822 
                1.528948 
                3.390438
            ] 
            [
                1.938557 
                3.742026 
                2.98984
            ] 
            [
                3.932402 
                1.721019 
                1.334077
            ] 
            [
                5.171354 
                1.721023 
                3.429234
            ] 
            [
                4.220666 
                3.803748 
                1.650722
            ] 
            [
                4.237092 
                3.532846 
                4.042988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.743709e-10 
                2.680969e-10 
                1.034902e-10
            ] 
            [
                2.749822e-10 
                1.528948e-10 
                3.390438e-10
            ] 
            [
                1.938557e-10 
                3.742026e-10 
                2.98984e-10
            ] 
            [
                3.932402e-10 
                1.721019e-10 
                1.334077e-10
            ] 
            [
                5.171354e-10 
                1.721023e-10 
                3.429234e-10
            ] 
            [
                4.220666e-10 
                3.803748e-10 
                1.650722e-10
            ] 
            [
                4.237092e-10 
                3.532846e-10 
                4.042988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9738461 
                -2.5847203 
                -5.77115
            ] 
            [
                -5.1929217 
                -6.2829599 
                4.6899293
            ] 
            [
                -0.7013038 
                5.8401259 
                5.7932555
            ] 
            [
                0.7970012 
                -14.6096522 
                -7.1631424
            ] 
            [
                8.5052397 
                -11.2409981 
                -2.259519
            ] 
            [
                3.5487088 
                16.2305714 
                -1.5877542
            ] 
            [
                -4.982878 
                12.6476332 
                6.2983808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.162450074477259e-09 
                -4.141178435967162e-09 
                -9.246401605129919e-09
            ] 
            [
                -8.319977741384991e-09 
                -1.006641146120391e-08 
                7.51409507766491e-09
            ] 
            [
                -1.123612552438199e-09 
                9.356913179508559e-09 
                9.281818520421015e-09
            ] 
            [
                1.276936689389545e-09 
                -2.340724319285928e-08 
                -1.14766192847412e-08
            ] 
            [
                1.362689620164001e-08 
                -1.801006435027722e-08 
                -3.620148516053395e-09
            ] 
            [
                5.685658273387223e-09 
                2.600424203930512e-08 
                -2.543862658817007e-09
            ] 
            [
                -7.983450635898663e-09 
                2.026374222149389e-08 
                1.00911184666556e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.291039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289676857274101e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0585042 
                2.3189619 
                1.1890765
            ] 
            [
                2.2104655 
                1.3393362 
                3.5215998
            ] 
            [
                2.0737985 
                3.8635645 
                3.3399203
            ] 
            [
                4.5381666 
                1.8104823 
                1.0620177
            ] 
            [
                4.6781493 
                1.3650503 
                3.4855319
            ] 
            [
                3.8766065 
                4.2284657 
                1.434977
            ] 
            [
                4.5579114 
                3.8047182 
                3.8390778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0585042e-10 
                2.3189619e-10 
                1.1890765e-10
            ] 
            [
                2.2104655e-10 
                1.3393362e-10 
                3.5215998e-10
            ] 
            [
                2.0737985e-10 
                3.8635645e-10 
                3.3399203e-10
            ] 
            [
                4.538166600000001e-10 
                1.8104823e-10 
                1.0620177e-10
            ] 
            [
                4.6781493e-10 
                1.3650503e-10 
                3.4855319e-10
            ] 
            [
                3.8766065e-10 
                4.2284657e-10 
                1.434977e-10
            ] 
            [
                4.5579114e-10 
                3.8047182e-10 
                3.8390778e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.39e-05 
                2.26e-05 
                -1.63e-05
            ] 
            [
                5.5e-06 
                -2.01e-05 
                -1.95e-05
            ] 
            [
                -6.4e-06 
                -1.4e-05 
                2.22e-05
            ] 
            [
                -7.6e-06 
                -3.87e-05 
                6.2e-06
            ] 
            [
                9.9e-06 
                1.87e-05 
                1.3e-05
            ] 
            [
                1.77e-05 
                1.22e-05 
                -1.04e-05
            ] 
            [
                4.9e-06 
                1.93e-05 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.829202123712e-14 
                3.620919163008e-14 
                -2.611547891904e-14
            ] 
            [
                8.8119714144e-15 
                -3.220375007808e-14 
                -3.12424441056e-14
            ] 
            [
                -1.025393037312e-14 
                -2.24304726912e-14 
                3.556832098176e-14
            ] 
            [
                -1.217654231808e-14 
                -6.200423522496e-14 
                9.93349504896e-15
            ] 
            [
                1.586154854592e-14 
                2.996070280896e-14 
                2.08282960704e-14
            ] 
            [
                2.835852618816e-14 
                1.954655477376e-14 
                -1.666263685632e-14
            ] 
            [
                7.850665441919999e-15 
                3.092200878144e-14 
                7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.881227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.505759033381772e-18
    }
}