{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.475862 
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            ] 
            [
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            ] 
            [
                4.078426 
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                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.4247043 
                3.3235091 
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            ] 
            [
                -1.9778949 
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                1.983437
            ] 
            [
                6.4025992 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.089157783413229e-09 
                5.324848579036049e-09 
                2.315515159637743e-09
            ] 
            [
                -3.168936967179554e-09 
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                3.177816390229689e-09
            ] 
            [
                1.025809475059278e-08 
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                -5.493331549867433e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2728504 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.325456749825593e-18
    } 
    "relaxed-configuration-positions" {
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                1.9520251 
                1.577336 
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            [
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                3.7844731 
                2.9317741
            ] 
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                1.6716499 
                2.7744055
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.1164824e-10
            ] 
            [
                2.6670256e-10 
                3.7844731e-10 
                2.9317741e-10
            ] 
            [
                4.1827553e-10 
                1.6716499e-10 
                2.7744055e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.13e-05 
                4.2e-06
            ] 
            [
                6.4e-06 
                7.6e-06 
                -6.4e-06
            ] 
            [
                -6e-06 
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                6.72914180736e-15
            ] 
            [
                1.025393037312e-14 
                1.217654231808e-14 
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            ] 
            [
                -9.6130597248e-15 
                5.928053496960001e-15 
                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}