{
    "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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                1.897101
            ] 
            [
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                2.468475 
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            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.1221491 
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            ] 
            [
                -2.5141772 
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            ] 
            [
                -2.6079719 
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                4.6511903
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.20658753627176e-09 
                -9.708490170864711e-10 
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            ] 
            [
                -4.028155930388405e-09 
                5.54647510750872e-09 
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            ] 
            [
                -4.178431605883356e-09 
                -4.575626090422249e-09 
                7.452028357551738e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5783553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.937510444175771e-19
    } 
    "relaxed-configuration-positions" {
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                3.6125053 
                1.9000438
            ] 
            [
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                2.4078918
            ] 
            [
                3.9998832 
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                0.6815008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9000438e-10
            ] 
            [
                4.1087198e-10 
                2.6218723e-10 
                2.4078918e-10
            ] 
            [
                3.9998832e-10 
                4.0133294e-10 
                6.815008e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-07 
                -5e-07
            ] 
            [
                2e-07 
                -2e-07 
                2e-07
            ] 
            [
                -7e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
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                3.2043532416e-16
            ] 
            [
                -1.12152363456e-15 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}