{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
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                0.9055996 
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            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.113478 
                2.4670865 
                1.1624822
            ] 
            [
                -0.6216547 
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            ] 
            [
                1.6122138 
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            ] 
            [
                1.1229189 
                2.6260294 
                -0.921328
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.386165068073052e-09 
                3.952708344356841e-09 
                1.862501818280915e-09
            ] 
            [
                -9.960006347562796e-10 
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                -1.301177632382381e-09
            ] 
            [
                2.583051279372349e-09 
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                9.148061681690813e-10
            ] 
            [
                1.799114423456982e-09 
                4.20736294487704e-09 
                -1.476130193849952e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8590383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.259156752997108e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4944447 
                2.3883321 
                2.9280827
            ] 
            [
                2.0464921 
                0.451557 
                0.6254169
            ] 
            [
                1.8336102 
                0.1593017 
                2.8522149
            ] 
            [
                1.707308 
                2.6805844 
                0.7012808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4944447e-10 
                2.3883321e-10 
                2.9280827e-10
            ] 
            [
                2.0464921e-10 
                4.51557e-11 
                6.254169e-11
            ] 
            [
                1.8336102e-10 
                1.593017e-11 
                2.8522149e-10
            ] 
            [
                1.707308e-10 
                2.6805844e-10 
                7.012808000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -8.2e-06 
                -1.83e-05
            ] 
            [
                -4.3e-06 
                6.2e-06 
                -1.7e-06
            ] 
            [
                2.5e-06 
                -5.3e-06 
                1.56e-05
            ] 
            [
                2e-06 
                7.3e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -1.31378483988e-14 
                -2.93198324022e-14
            ] 
            [
                -6.8893595262e-15 
                9.9334951308e-15 
                -2.7237002778e-15
            ] 
            [
                4.005441585e-15 
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            ] 
            [
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                1.16958894282e-14 
                7.0495771896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}