{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.434317 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.2602647
            ] 
            [
                -1.6044586 
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            ] 
            [
                1.5536676 
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                5.4414552
            ] 
            [
                6.1735937 
                1.1628772 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.809811339711116e-09 
                -1.606154969545342e-08 
                6.825696500759525e-09
            ] 
            [
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                1.007032029150567e-08 
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            ] 
            [
                2.489249905214446e-09 
                4.128094741246385e-09 
                8.718172304570589e-09
            ] 
            [
                9.891187492458168e-09 
                1.863134662701366e-09 
                -1.38417966324409e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8676514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.420754375448439e-18
    } 
    "relaxed-configuration-positions" {
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                1.2464852 
                2.2349791 
                2.0500222
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            [
                1.5087944 
                4.1614046 
                0.6119548
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            [
                1.9058016 
                4.3638198 
                2.9887956
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            [
                3.4523268 
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                1.6061154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2464852e-10 
                2.2349791e-10 
                2.0500222e-10
            ] 
            [
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                4.1614046e-10 
                6.119548000000001e-11
            ] 
            [
                1.9058016e-10 
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                2.9887956e-10
            ] 
            [
                3.4523268e-10 
                3.1210755e-10 
                1.6061154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -4e-07 
                -2.7e-06
            ] 
            [
                6e-07 
                -2.5e-06 
                4.3e-06
            ] 
            [
                8e-07 
                2e-06 
                -1.5e-06
            ] 
            [
                -2e-07 
                9e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                -6.408706483200001e-16 
                -4.32587687616e-15
            ] 
            [
                9.6130597248e-16 
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                6.889359469440001e-15
            ] 
            [
                1.28174129664e-15 
                3.2043532416e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}