{
    "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" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2550027 
                -0.5044618 
                -3.0713895
            ] 
            [
                -4.4382675 
                4.2297266 
                0.8793323
            ] 
            [
                3.5889324 
                -8.8796192 
                0.8852587
            ] 
            [
                3.1043377 
                5.1543544 
                1.3067986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.612912605780876e-09 
                -8.082369020466854e-10 
                -4.920908450270602e-09
            ] 
            [
                -7.110888425356465e-09 
                6.776769070895874e-09 
                1.408845652974292e-09
            ] 
            [
                5.750103584911634e-09 
                -1.42267182838468e-08 
                1.418340792499801e-09
            ] 
            [
                4.973697286008044e-09 
                8.258186114997612e-09 
                2.093722165014171e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9985164 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281503597716538e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5918348 
                2.8806442 
                0.540778
            ] 
            [
                2.5736677 
                4.9505664 
                1.5253662
            ] 
            [
                4.6821643 
                2.4916098 
                1.3972222
            ] 
            [
                4.6639981 
                4.5615326 
                2.3818088
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5918348e-10 
                2.8806442e-10 
                5.40778e-11
            ] 
            [
                2.5736677e-10 
                4.9505664e-10 
                1.5253662e-10
            ] 
            [
                4.682164300000001e-10 
                2.4916098e-10 
                1.3972222e-10
            ] 
            [
                4.663998099999999e-10 
                4.5615326e-10 
                2.3818088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -6e-07 
                -1e-07
            ] 
            [
                2.3e-06 
                -1.4e-06 
                -4e-07
            ] 
            [
                -4e-07 
                2e-07 
                -1e-06
            ] 
            [
                -5e-07 
                1.8e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -9.6130597248e-16 
                -1.6021766208e-16
            ] 
            [
                3.68500622784e-15 
                -2.24304726912e-15 
                -6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                -1.6021766208e-15
            ] 
            [
                -8.010883104e-16 
                2.88391791744e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}