{
    "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" [
            [
                2.298469 
                1.653345 
                1.333865
            ] 
            [
                0.8562694 
                1.609736 
                3.078689
            ] 
            [
                0.6106735 
                3.571622 
                1.917701
            ] 
            [
                2.573163 
                3.601998 
                2.791817
            ] 
            [
                3.634663 
                1.831744 
                3.381139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.298469e-10 
                1.653345e-10 
                1.333865e-10
            ] 
            [
                8.562694e-11 
                1.609736e-10 
                3.078689e-10
            ] 
            [
                6.106735e-11 
                3.571622e-10 
                1.917701e-10
            ] 
            [
                2.573163e-10 
                3.601998e-10 
                2.791817e-10
            ] 
            [
                3.634663e-10 
                1.831744e-10 
                3.381139e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.3653271 
                -18.6437177 
                -22.7188641
            ] 
            [
                -22.9903536 
                -18.2741452 
                11.0161198
            ] 
            [
                -15.8604199 
                13.8084282 
                -4.6632568
            ] 
            [
                15.3119239 
                28.8525444 
                7.338347
            ] 
            [
                16.1735225 
                -5.7431096 
                9.0276541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.180055488416466e-08 
                -2.987052862373515e-08 
                -3.639963291215243e-08
            ] 
            [
                -3.683460704184512e-08 
                -2.927840820454454e-08 
                1.764976959549197e-08
            ] 
            [
                -2.541119395985107e-08 
                2.212354083203543e-08 
                -7.471361021746622e-09
            ] 
            [
                2.453240649204876e-08 
                4.622687208827396e-08 
                1.175732799871782e-08
            ] 
            [
                2.591283962548277e-08 
                -9.201475931812042e-09 
                1.446389633968926e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.834234 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.896053303987647e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4340798 
                0.5541517 
                2.0514858
            ] 
            [
                0.2887925 
                1.5182815 
                2.0335713
            ] 
            [
                0.5009377 
                3.7751111 
                2.6611395
            ] 
            [
                2.7773402 
                4.2057813 
                3.0669023
            ] 
            [
                3.9720878 
                2.2151194 
                2.6901121
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4340798e-10 
                5.541517e-11 
                2.0514858e-10
            ] 
            [
                2.887925e-11 
                1.5182815e-10 
                2.0335713e-10
            ] 
            [
                5.009377e-11 
                3.7751111e-10 
                2.6611395e-10
            ] 
            [
                2.7773402e-10 
                4.2057813e-10 
                3.0669023e-10
            ] 
            [
                3.9720878e-10 
                2.2151194e-10 
                2.6901121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -4e-06 
                -1.4e-06
            ] 
            [
                -5.5e-06 
                2.3e-06 
                6e-07
            ] 
            [
                3.8e-06 
                7e-07 
                3e-07
            ] 
            [
                -3.3e-06 
                -3e-06 
                -1.3e-06
            ] 
            [
                2.1e-06 
                3.9e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                -6.4087064832e-15 
                -2.24304726912e-15
            ] 
            [
                -8.8119714144e-15 
                3.68500622784e-15 
                9.6130597248e-16
            ] 
            [
                6.08827115904e-15 
                1.12152363456e-15 
                4.8065298624e-16
            ] 
            [
                -5.28718284864e-15 
                -4.8065298624e-15 
                -2.08282960704e-15
            ] 
            [
                3.36457090368e-15 
                6.24848882112e-15 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}