{
    "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" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -24.0020471 
                -1.8179984 
                -0.931462
            ] 
            [
                -0.3332258 
                0.8166529 
                -0.6827038
            ] 
            [
                22.6422517 
                -14.9305359 
                0.5378627
            ] 
            [
                1.6930213 
                15.9318815 
                1.0763032
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.845551871496044e-08 
                -2.912754533131807e-09 
                -1.49236663956361e-09
            ] 
            [
                -5.338865862073767e-10 
                1.30842218368852e-09 
                -1.093812067291319e-09
            ] 
            [
                3.627688631600905e-08 
                -2.392135555499509e-08 
                8.617510431403641e-10
            ] 
            [
                2.712519145376423e-09 
                2.552568806465604e-08 
                1.724427823932226e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1040811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.768932925887147e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7102065 
                1.1212178 
                2.8416517
            ] 
            [
                0.145488 
                2.0737938 
                0.6885614
            ] 
            [
                2.574859 
                -0.2286904 
                2.0913688
            ] 
            [
                2.0078905 
                2.9920763 
                3.6650621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.102065e-11 
                1.1212178e-10 
                2.8416517e-10
            ] 
            [
                1.45488e-11 
                2.0737938e-10 
                6.885614e-11
            ] 
            [
                2.574859e-10 
                -2.286904e-11 
                2.0913688e-10
            ] 
            [
                2.0078905e-10 
                2.9920763e-10 
                3.6650621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.85e-05 
                -3.55e-05 
                1.36e-05
            ] 
            [
                -2.03e-05 
                3.23e-05 
                -2.54e-05
            ] 
            [
                3.77e-05 
                -2.92e-05 
                5.8e-06
            ] 
            [
                2.11e-05 
                3.24e-05 
                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.16837999008e-14 
                -5.68772700384e-14 
                2.178960204288e-14
            ] 
            [
                -3.252418540224e-14 
                5.175030485184e-14 
                -4.069528616832e-14
            ] 
            [
                6.040205860416e-14 
                -4.678355732736e-14 
                9.292624400640001e-15
            ] 
            [
                3.380592669888e-14 
                5.191052251392001e-14 
                9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}