{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -37.1115276 
                -20.5498925 
                -89.5129952
            ] 
            [
                1.083879 
                -32.0111488 
                82.9659857
            ] 
            [
                -7.7663262 
                57.0785184 
                13.7212485
            ] 
            [
                29.3685568 
                -29.9818145 
                -20.8120685
            ] 
            [
                14.425418 
                25.4643375 
                13.6378296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.945922188289394e-08 
                -3.292455732345326e-08 
                -1.434156281672226e-07
            ] 
            [
                1.736565593576083e-09 
                -5.128751421230998e-08 
                1.329261626101671e-07
            ] 
            [
                -1.24430262671465e-08 
                9.144986773038262e-08 
                2.198386355488707e-08
            ] 
            [
                4.705361509159686e-08 
                -4.803616224106245e-08 
                -3.334460958118813e-08
            ] 
            [
                2.311206746486749e-08 
                4.079836620666072e-08 
                2.185021174357421e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.170654 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.2703890540246e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2413899 
                2.0604351 
                1.3364688
            ] 
            [
                2.5055703 
                1.355371 
                3.9415983
            ] 
            [
                2.7790704 
                3.920469 
                3.1967169
            ] 
            [
                4.6720437 
                1.9522213 
                2.4720694
            ] 
            [
                5.3309237 
                4.3949136 
                3.0663586
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2413899e-10 
                2.0604351e-10 
                1.3364688e-10
            ] 
            [
                2.5055703e-10 
                1.355371e-10 
                3.9415983e-10
            ] 
            [
                2.7790704e-10 
                3.920469000000001e-10 
                3.1967169e-10
            ] 
            [
                4.6720437e-10 
                1.9522213e-10 
                2.4720694e-10
            ] 
            [
                5.3309237e-10 
                4.3949136e-10 
                3.0663586e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                -2.55e-05 
                6.4e-06
            ] 
            [
                -2.22e-05 
                -1.6e-06 
                -1.41e-05
            ] 
            [
                4.08e-05 
                -5.3e-06 
                7e-06
            ] 
            [
                -5e-07 
                4.39e-05 
                3.6e-06
            ] 
            [
                -1.03e-05 
                -1.16e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.265719530432e-14 
                -4.08555038304e-14 
                1.025393037312e-14
            ] 
            [
                -3.556832098176e-14 
                -2.56348259328e-15 
                -2.259069035328e-14
            ] 
            [
                6.536880612864e-14 
                -8.491536090240001e-15 
                1.12152363456e-14
            ] 
            [
                -8.010883104e-16 
                7.033555365312e-14 
                5.76783583488e-15
            ] 
            [
                -1.650241919424e-14 
                -1.858524880128e-14 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.624493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537401725326e-18
    }
}