{
    "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" {
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                0.3830392 
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            ] 
            [
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            ] 
            [
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                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
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                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.5323971 
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            ] 
            [
                0.1312184 
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                0.6357437
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.240119546727186e-10
            ] 
            [
                2.102350544308656e-10 
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                1.018573701352706e-09
            ] 
            [
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                6.563617950605854e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2686422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.839118791746355e-19
    } 
    "relaxed-configuration-positions" {
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                0.5232711 
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                2.0630464
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                1.1411214
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.257283e-11 
                5.232711e-11 
                5.045637e-11
            ] 
            [
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                4.023650000000001e-12 
                2.0630464e-10
            ] 
            [
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                1.1411214e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -1.2e-06 
                -3e-07
            ] 
            [
                2e-07 
                -1.4e-06 
                5e-07
            ] 
            [
                7e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.4419589706e-15 
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                -4.806529901999999e-16
            ] 
            [
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                8.010883169999999e-16
            ] 
            [
                1.1215236438e-15 
                4.165659248399999e-15 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}