{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9192407 
                0.3679632 
                0.2084149
            ] 
            [
                0.7009294 
                0.9640354 
                2.373703
            ] 
            [
                0.5234459 
                2.737555 
                0.0024849
            ] 
            [
                2.754814 
                0.6958427 
                0.7664459
            ] 
            [
                2.641472 
                1.152124 
                2.712512
            ] 
            [
                2.849889 
                2.552424 
                1.475764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.192407e-11 
                3.679632e-11 
                2.084149e-11
            ] 
            [
                7.009294e-11 
                9.640354e-11 
                2.373703e-10
            ] 
            [
                5.234459e-11 
                2.737555e-10 
                2.4849e-13
            ] 
            [
                2.754814e-10 
                6.958427e-11 
                7.664459e-11
            ] 
            [
                2.641472e-10 
                1.152124e-10 
                2.712512e-10
            ] 
            [
                2.849889e-10 
                2.552424e-10 
                1.475764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1979458 
                -2.389136 
                -2.4871089
            ] 
            [
                -3.3178038 
                -0.5596211 
                2.3864074
            ] 
            [
                -1.5170686 
                2.1295669 
                -1.4405237
            ] 
            [
                3.0583523 
                -2.3345825 
                -2.358887
            ] 
            [
                2.016708 
                -0.9861352 
                4.2354861
            ] 
            [
                1.9577578 
                4.1399078 
                -0.335374
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.521497374545552e-09 
                -3.827817843111629e-09 
                -3.984787732963605e-09
            ] 
            [
                -5.315707680761399e-09 
                -8.966118429263789e-10 
                3.823446143984114e-09
            ] 
            [
                -2.430611843069787e-09 
                3.411942299609531e-09 
                -2.307973393848313e-09
            ] 
            [
                4.900020553229908e-09 
                -3.740413500828815e-09 
                -3.77935360250905e-09
            ] 
            [
                3.231122408580327e-09 
                -1.579962762387932e-09 
                6.785996807143371e-09
            ] 
            [
                3.136673776348843e-09 
                6.632863489427561e-09 
                -5.373283820241792e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.815579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.533935091821545e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5476031 
                -1.3843528 
                -1.2621787
            ] 
            [
                -1.2820783 
                0.976856 
                3.6505846
            ] 
            [
                -0.711564 
                4.1069265 
                -0.9995617
            ] 
            [
                4.7911256 
                -0.3811835 
                -0.4010012
            ] 
            [
                4.0238959 
                0.4256837 
                4.9895574
            ] 
            [
                4.1160149 
                4.7260144 
                1.5619243
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.476031e-11 
                -1.3843528e-10 
                -1.2621787e-10
            ] 
            [
                -1.2820783e-10 
                9.76856e-11 
                3.6505846e-10
            ] 
            [
                -7.11564e-11 
                4.1069265e-10 
                -9.995617000000001e-11
            ] 
            [
                4.7911256e-10 
                -3.811835e-11 
                -4.010012e-11
            ] 
            [
                4.0238959e-10 
                4.256837e-11 
                4.9895574e-10
            ] 
            [
                4.1160149e-10 
                4.7260144e-10 
                1.5619243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}