{
    "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" [
            [
                1.047673 
                1.456203 
                2.59416
            ] 
            [
                0.648425 
                2.408552 
                0.8864435
            ] 
            [
                2.028254 
                0.9559849 
                0.3097335
            ] 
            [
                1.556479 
                0.0798405 
                1.221415
            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.1814098 
                0.9011196 
                54.1797967
            ] 
            [
                -37.3267525 
                39.4548327 
                -19.3025789
            ] 
            [
                44.2236629 
                22.2375039 
                -90.4694512
            ] 
            [
                -23.8608413 
                -102.106282 
                38.5866477
            ] 
            [
                39.1453407 
                39.5128259 
                17.0055857
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.553853619794401e-08 
                1.443752755664648e-09 
                8.680560359243699e-08
            ] 
            [
                -5.980405018588795e-08 
                6.321361052951534e-08 
                -3.092614063472738e-08
            ] 
            [
                7.085411878452034e-08 
                3.562840885352883e-08 
                -1.449480396092465e-07
            ] 
            [
                -3.822928208347908e-08 
                -1.635922978572119e-07 
                6.18226248199861e-08
            ] 
            [
                6.27177496827907e-08 
                6.330652587872072e-08 
                2.724595183155081e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 67.272374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.077822248485138e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8796085 
                1.6151093 
                2.8904506
            ] 
            [
                0.0743409 
                2.4905065 
                0.5857806
            ] 
            [
                2.2813324 
                1.3477387 
                -0.1554602
            ] 
            [
                1.4883538 
                -0.4863805 
                1.497836
            ] 
            [
                3.1786914 
                2.4401444 
                2.018839
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.796085e-11 
                1.6151093e-10 
                2.8904506e-10
            ] 
            [
                7.434090000000001e-12 
                2.4905065e-10 
                5.857806e-11
            ] 
            [
                2.2813324e-10 
                1.3477387e-10 
                -1.554602e-11
            ] 
            [
                1.4883538e-10 
                -4.863805e-11 
                1.497836e-10
            ] 
            [
                3.1786914e-10 
                2.4401444e-10 
                2.018839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.7e-06 
                -7.86e-05
            ] 
            [
                1.08e-05 
                4.8e-06 
                3.92e-05
            ] 
            [
                -1.59e-05 
                -4.7e-06 
                3.98e-05
            ] 
            [
                2.87e-05 
                3.01e-05 
                1.17e-05
            ] 
            [
                -2.27e-05 
                -3.18e-05 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                2.72370025536e-15 
                -1.2593108239488e-13
            ] 
            [
                1.730350750464e-14 
                7.69044777984e-15 
                6.280532353535999e-14
            ] 
            [
                -2.547460827072e-14 
                -7.53023011776e-15 
                6.376662950784e-14
            ] 
            [
                4.598246901696e-14 
                4.822551628608e-14 
                1.874546646336e-14
            ] 
            [
                -3.636940929216e-14 
                -5.094921654144e-14 
                -1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}