{
    "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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                1.300901 
                1.62252
            ] 
            [
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                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3842501 
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            ] 
            [
                1.5205834 
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                -0.056289
            ] 
            [
                1.8636667 
                2.8646721 
                1.5742977
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.422166433832163e-09 
                -1.457000685492982e-09 
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            ] 
            [
                2.436243193528275e-09 
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                -9.018492055122599e-11
            ] 
            [
                2.985923240303888e-09 
                4.589710702691711e-09 
                2.522302989899941e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.636816027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.428998295931995e-19
    } 
    "relaxed-configuration-positions" {
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                1.9845416 
                1.2710191 
                1.5670444
            ] 
            [
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                3.5687678 
                2.1418633
            ] 
            [
                3.7226618 
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                2.6040853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5670444e-10
            ] 
            [
                1.5927016e-10 
                3.5687678e-10 
                2.1418633e-10
            ] 
            [
                3.7226618e-10 
                2.5621771e-10 
                2.6040853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.204353268e-16 
                -1.602176634e-16
            ] 
            [
                -1.602176634e-16 
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                0.0
            ] 
            [
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                1.602176634e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}