{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.931726 
                1.779285 
                1.793394
            ] 
            [
                2.022352 
                0.7174538 
                3.630998
            ] 
            [
                4.124201 
                0.9725878 
                2.711634
            ] 
            [
                3.467636 
                2.844975 
                3.645464
            ] 
            [
                5.471294 
                3.704408 
                2.165903
            ] 
            [
                3.262896 
                3.451778 
                1.529715
            ] 
            [
                3.831227 
                5.45457 
                3.339943
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.931726e-10 
                1.779285e-10 
                1.793394e-10
            ] 
            [
                2.022352e-10 
                7.174538e-11 
                3.630998e-10
            ] 
            [
                4.124201e-10 
                9.725878e-11 
                2.711634e-10
            ] 
            [
                3.467636e-10 
                2.844975e-10 
                3.645464e-10
            ] 
            [
                5.471294000000001e-10 
                3.704408e-10 
                2.165903e-10
            ] 
            [
                3.262896e-10 
                3.451778e-10 
                1.529715e-10
            ] 
            [
                3.831227000000001e-10 
                5.454570000000001e-10 
                3.339943e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.998303 
                -4.3919142 
                -12.019375
            ] 
            [
                -10.6278723 
                -12.4606601 
                11.1296735
            ] 
            [
                12.73529 
                -15.2635007 
                -1.6188638
            ] 
            [
                -0.12961 
                4.1680127 
                16.8279432
            ] 
            [
                16.993538 
                3.9186079 
                -3.9078334
            ] 
            [
                -3.5540327 
                9.1809287 
                -15.5662648
            ] 
            [
                -0.41901 
                14.8485257 
                5.1547204
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.40299304182745e-08 
                -7.036622251799536e-09 
                -1.9257161621628e-08
            ] 
            [
                -1.702772852790792e-08 
                -1.996417829195539e-08 
                1.783170267883731e-08
            ] 
            [
                2.040418389710803e-08 
                -2.445482397310444e-08 
                -2.593705732619447e-09
            ] 
            [
                -2.07658111821888e-10 
                6.677892503137484e-09 
                2.696133717119034e-08
            ] 
            [
                2.722664928827639e-08 
                6.278301963462184e-09 
                -6.261039311461374e-09
            ] 
            [
                -5.6941881014987e-09 
                1.470946932037174e-08 
                -2.493990553574199e-08
            ] 
            [
                -6.713280258814081e-10 
                2.378996072988795e-08 
                8.258772511640825e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 142.11892 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.276996109973456e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.1538536 
                -0.4837774 
                -1.6903252
            ] 
            [
                -1.7812555 
                -4.1160776 
                7.525008
            ] 
            [
                6.722113 
                -3.6371499 
                1.7546553
            ] 
            [
                4.7995409 
                3.2053512 
                9.2827895
            ] 
            [
                11.2171179 
                5.2950077 
                1.6048638
            ] 
            [
                3.1948117 
                6.8360989 
                -4.1629467
            ] 
            [
                3.1128577 
                11.8256047 
                4.5030064
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.1538536e-10 
                -4.837774000000001e-11 
                -1.6903252e-10
            ] 
            [
                -1.7812555e-10 
                -4.1160776e-10 
                7.525008e-10
            ] 
            [
                6.722113e-10 
                -3.6371499e-10 
                1.7546553e-10
            ] 
            [
                4.7995409e-10 
                3.2053512e-10 
                9.2827895e-10
            ] 
            [
                1.12171179e-09 
                5.2950077e-10 
                1.6048638e-10
            ] 
            [
                3.1948117e-10 
                6.8360989e-10 
                -4.1629467e-10
            ] 
            [
                3.1128577e-10 
                1.18256047e-09 
                4.5030064e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}