{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.632044 
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            [
                2.588426 
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            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -12.2868781 
                4.7963671 
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            [
                14.7451591 
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                9.2390751
            ] 
            [
                3.5884413 
                2.6775644 
                -13.3885834
            ] 
            [
                7.8773858 
                11.362833 
                5.6472711
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.230888046331191e-08 
                -1.336407739181124e-08 
                6.556410024347918e-09
            ] 
            [
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                7.684627232394296e-09 
                -8.956090566011863e-09
            ] 
            [
                2.362434917999637e-08 
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                1.480263012303542e-08
            ] 
            [
                5.749316755973159e-09 
                4.28993108236638e-09 
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            ] 
            [
                1.26209633617819e-08 
                1.820526537865473e-08 
                9.047925727739499e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4469278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.318233893145578e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.4935341 
                0.2929127 
                2.3357196
            ] 
            [
                0.151221 
                1.6611242 
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            ] 
            [
                2.6558214 
                0.7165295 
                3.1586348
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            [
                2.1019682 
                2.9303047 
                0.1130239
            ] 
            [
                3.6498579 
                2.346588 
                1.7849817
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.935341e-11 
                2.929127000000001e-11 
                2.3357196e-10
            ] 
            [
                1.51221e-11 
                1.6611242e-10 
                4.534483e-11
            ] 
            [
                2.6558214e-10 
                7.165295e-11 
                3.1586348e-10
            ] 
            [
                2.1019682e-10 
                2.9303047e-10 
                1.130239e-11
            ] 
            [
                3.6498579e-10 
                2.346588e-10 
                1.7849817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                -8.5e-06 
                5.7e-06
            ] 
            [
                2.3e-06 
                -6.4e-06 
                1.7e-06
            ] 
            [
                -8.4e-06 
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                2.1e-06
            ] 
            [
                8.5e-06 
                1.03e-05 
                4.6e-06
            ] 
            [
                5.4e-06 
                4.5e-06 
                -1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.249697764224e-14 
                -1.36185012768e-14 
                9.13240673856e-15
            ] 
            [
                3.68500622784e-15 
                -1.025393037312e-14 
                2.72370025536e-15
            ] 
            [
                -1.345828361472e-14 
                0.0 
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            ] 
            [
                1.36185012768e-14 
                1.650241919424e-14 
                7.370012455680001e-15
            ] 
            [
                8.65175375232e-15 
                7.2097947936e-15 
                -2.259069035328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}