{
    "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" [
            [
                2.534514 
                2.228148 
                2.279478
            ] 
            [
                2.568469 
                4.258609 
                2.123082
            ] 
            [
                4.573888 
                5.069598 
                2.661577
            ] 
            [
                4.270042 
                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.534514e-10 
                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9402509 
                -6.7825884 
                1.3379438
            ] 
            [
                -6.8668483 
                6.5071602 
                1.4683649
            ] 
            [
                3.2143881 
                3.0463058 
                2.129785
            ] 
            [
                5.5927111 
                -2.7708776 
                -4.9360937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.108624630466159e-09 
                -1.086690456298928e-08 
                2.143622276304311e-09
            ] 
            [
                -1.100190380484022e-08 
                1.042561994024025e-08 
                2.35257991358333e-09
            ] 
            [
                5.150017463997732e-09 
                4.880719932567441e-09 
                3.412291734330528e-09
            ] 
            [
                8.960510971308651e-09 
                -4.439435309818414e-09 
                -7.908493924218168e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0922313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.760830557365992e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5578455 
                2.3762277 
                1.8559676
            ] 
            [
                2.2045458 
                4.5127392 
                2.7472696
            ] 
            [
                4.4156165 
                5.091221 
                2.2369273
            ] 
            [
                4.7689052 
                2.9547261 
                1.3455855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5578455e-10 
                2.3762277e-10 
                1.8559676e-10
            ] 
            [
                2.2045458e-10 
                4.512739200000001e-10 
                2.7472696e-10
            ] 
            [
                4.4156165e-10 
                5.091221e-10 
                2.2369273e-10
            ] 
            [
                4.7689052e-10 
                2.9547261e-10 
                1.3455855e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.44e-05 
                4.69e-05 
                -9e-06
            ] 
            [
                7.04e-05 
                -4.1e-05 
                -2.62e-05
            ] 
            [
                -3.47e-05 
                -2.4e-05 
                -9e-06
            ] 
            [
                -8.01e-05 
                1.81e-05 
                4.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.113664196352e-14 
                7.514208351552e-14 
                -1.44195895872e-14
            ] 
            [
                1.1279323410432e-13 
                -6.56892414528e-14 
                -4.197702746496e-14
            ] 
            [
                -5.559552874176001e-14 
                -3.84522388992e-14 
                -1.44195895872e-14
            ] 
            [
                -1.2833434732608e-13 
                2.899939683648e-14 
                7.097642430144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}