{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.0241684 
                -7.9423128 
                -5.1783816
            ] 
            [
                -1.6976287 
                3.9820262 
                -4.0184907
            ] 
            [
                -3.4363576 
                8.066416 
                8.8335599
            ] 
            [
                24.1581547 
                -4.1061295 
                0.3633123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.048007784064214e-08 
                -1.272498788324059e-08 
                -8.296681933100897e-09
            ] 
            [
                -2.719901013939097e-09 
                6.379909281053065e-09 
                -6.438331850442227e-09
            ] 
            [
                -5.505651807428398e-09 
                1.292382312884705e-08 
                1.415292315021638e-08
            ] 
            [
                3.870563066200964e-08 
                -6.578744686877193e-09 
                5.820904731090758e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5668776 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.112591279175215e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4620558 
                1.1769825 
                1.6175153
            ] 
            [
                0.2301474 
                2.8426745 
                -0.1242676
            ] 
            [
                0.5875102 
                2.7128596 
                3.4849903
            ] 
            [
                2.8428992 
                0.8139291 
                1.3687234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.620558e-11 
                1.1769825e-10 
                1.6175153e-10
            ] 
            [
                2.301474e-11 
                2.842674500000001e-10 
                -1.242676e-11
            ] 
            [
                5.875102e-11 
                2.7128596e-10 
                3.484990300000001e-10
            ] 
            [
                2.8428992e-10 
                8.139291e-11 
                1.3687234e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -8e-07 
                6e-07
            ] 
            [
                0.0 
                6e-07 
                -3e-07
            ] 
            [
                0.0 
                -0.0 
                -4e-07
            ] 
            [
                -1.3e-06 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                -1.28174129664e-15 
                9.6130597248e-16
            ] 
            [
                0.0 
                9.6130597248e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                -2.08282960704e-15 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}