{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
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                1.125175
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            [
                3.745505 
                4.563816 
                1.476664
            ] 
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                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.5813296 
                1.5901443 
                1.2453704
            ] 
            [
                -2.1052139 
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            ] 
            [
                4.72654 
                0.8072523 
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            ] 
            [
                6.9600035 
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                4.455819
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.535098240777257e-08 
                2.547692042148286e-09 
                1.995303355555233e-09
            ] 
            [
                -3.372924520152012e-09 
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                -1.756303943361176e-09
            ] 
            [
                7.572751947666359e-09 
                1.293360772802758e-09 
                -7.378008499327303e-09
            ] 
            [
                1.115115498025822e-08 
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                7.139009087133246e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.339298137525635e-19
    } 
    "relaxed-configuration-positions" {
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                1.7093664 
                4.4147462 
                3.4845632
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            [
                1.8948603 
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                1.1959325
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            [
                4.248443 
                4.1288782 
                1.2933491
            ] 
            [
                4.0629492 
                4.7556056 
                3.5819801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7093664e-10 
                4.4147462e-10 
                3.484563200000001e-10
            ] 
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                1.8948603e-10 
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                1.1959325e-10
            ] 
            [
                4.248443e-10 
                4.1288782e-10 
                1.2933491e-10
            ] 
            [
                4.0629492e-10 
                4.7556056e-10 
                3.5819801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                5e-07
            ] 
            [
                1e-07 
                3e-07 
                -1e-07
            ] 
            [
                4e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -3.204353268e-16 
                8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
                4.806529901999999e-16 
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            ] 
            [
                6.408706536e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}