{
    "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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            ] 
            [
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            ] 
            [
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                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.418068e-11 
                1.969253e-10
            ] 
            [
                9.048539e-11 
                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0235651 
                3.3378524 
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            ] 
            [
                1.8048633 
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                0.3661654
            ] 
            [
                -4.8284284 
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                1.4685681
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.844285314686814e-09 
                5.34782907896117e-09 
                -2.939567119098557e-09
            ] 
            [
                2.891709782999937e-09 
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                5.866616432258803e-10
            ] 
            [
                -7.73599509768675e-09 
                1.40393578271985e-09 
                2.352905475872676e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6119648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.389182178512549e-19
    } 
    "relaxed-configuration-positions" {
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                0.5000189 
                1.8615667
            ] 
            [
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                1.2676815
            ] 
            [
                2.6742747 
                1.1792202 
                1.0279307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.000189000000001e-11 
                1.8615667e-10
            ] 
            [
                1.0039435e-10 
                2.6217657e-10 
                1.2676815e-10
            ] 
            [
                2.6742747e-10 
                1.1792202e-10 
                1.0279307e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.9e-06 
                -6e-07
            ] 
            [
                -7e-07 
                -1.4e-06 
                6e-07
            ] 
            [
                3e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.04413557952e-15 
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            ] 
            [
                -1.12152363456e-15 
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                9.6130597248e-16
            ] 
            [
                4.8065298624e-16 
                -8.010883104e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}