{
    "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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                1.475862 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
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                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4042566 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.476904786602845e-10 
                -1.088136205359401e-09 
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            ] 
            [
                8.012743777725063e-09 
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            ] 
            [
                -8.660434256385348e-09 
                1.231525566701845e-08 
                8.148606273458641e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.562305 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.70744183418137e-19
    } 
    "relaxed-configuration-positions" {
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                0.7551307 
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            [
                3.5040454 
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                3.0451889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.551307000000001e-11 
                4.3193632e-10
            ] 
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                3.2058574e-10 
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                2.4581098e-10
            ] 
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                2.039795e-10 
                3.0451889e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                2e-07
            ] 
            [
                0.0 
                5e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
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                3.204353268e-16
            ] 
            [
                0.0 
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}