{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.060342e-10 
                -7.293729000000001e-11 
                -3.480368e-11
            ] 
            [
                8.765677e-11 
                1.5442854e-10 
                4.6580388e-10
            ] 
            [
                2.4664533e-10 
                4.5451311e-10 
                3.24554e-11
            ]
        ] 
        "source-value" [
            [
                1.060342 
                -0.7293729 
                -0.3480368
            ] 
            [
                0.8765677 
                1.5442854 
                4.6580388
            ] 
            [
                2.4664533 
                4.5451311 
                0.324554
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.12152363456e-15 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.12152363456e-15 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -7e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                7e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.978048817878858e-31 
        "source-value" 2.4829028e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.238246386081107e-10 
                -4.342254806230804e-09 
                -2.546454339718813e-09
            ] 
            [
                -7.433615663172518e-10 
                -2.826463863818112e-10 
                3.952357435111344e-09
            ] 
            [
                1.567186204925362e-09 
                4.624901192612615e-09 
                -1.405902935174868e-09
            ]
        ] 
        "source-value" [
            [
                -0.5141909 
                -2.7102223 
                -1.5893718
            ] 
            [
                -0.4639698 
                -0.176414 
                2.4668675
            ] 
            [
                0.9781607 
                2.8866363 
                -0.8774956
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.432795508960331e-19 
        "source-value" 4.6391861
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.366121e-10 
                9.901786e-11 
                7.825222e-11
            ] 
            [
                1.199411e-10 
                1.646331e-10 
                2.905921e-10
            ] 
            [
                1.837831e-10 
                2.723534e-10 
                9.461128e-11
            ]
        ] 
        "source-value" [
            [
                1.366121 
                0.9901786 
                0.7825222
            ] 
            [
                1.199411 
                1.646331 
                2.905921
            ] 
            [
                1.837831 
                2.723534 
                0.9461128
            ]
        ]
    } 
    "instance-id" 1
}