{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.38112e-12 
                1.1688447e-10 
                1.0330784e-10
            ] 
            [
                1.8586952e-10 
                1.5872433e-10 
                2.1103055e-10
            ] 
            [
                3.8830823e-10 
                2.3593431e-10 
                2.4981699e-10
            ] 
            [
                5.8006287e-10 
                3.3829199e-10 
                2.1562981e-10
            ]
        ] 
        "source-value" [
            [
                -0.0138112 
                1.1688447 
                1.0330784
            ] 
            [
                1.8586952 
                1.5872433 
                2.1103055
            ] 
            [
                3.8830823 
                2.3593431 
                2.4981699
            ] 
            [
                5.8006287 
                3.3829199 
                2.1562981
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.022378021009536e-11 
                -2.317420307857536e-11 
                2.250064802719104e-11
            ] 
            [
                -3.5456168618304e-12 
                1.086403923032064e-11 
                -3.038303656620288e-11
            ] 
            [
                -3.54433512053376e-12 
                7.82631235728384e-12 
                -2.29255452670272e-11
            ] 
            [
                3.731373219245952e-11 
                4.48385149097088e-12 
                3.080777358837696e-11
            ]
        ] 
        "source-value" [
            [
                -0.0188642 
                -0.0144642 
                0.0140438
            ] 
            [
                -0.002213 
                0.0067808 
                -0.0189636
            ] 
            [
                -0.0022122 
                0.0048848 
                -0.014309
            ] 
            [
                0.0232894 
                0.0027986 
                0.0192287
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.347113371208946e-18 
        "source-value" -8.4080204
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.123659855853847e-09 
                2.385588116542713e-10 
                -4.635063318265363e-09
            ] 
            [
                -3.164462248095321e-09 
                1.097013536615002e-10 
                -4.388653360516186e-10
            ] 
            [
                8.372837873982059e-09 
                -5.993543748076496e-09 
                7.275960362162165e-09
            ] 
            [
                1.915284390184771e-09 
                5.645283422543064e-09 
                -2.202031707845182e-09
            ]
        ] 
        "source-value" [
            [
                -4.4462388 
                0.1488967 
                -2.892979
            ] 
            [
                -1.975102 
                0.0684702 
                -0.2739182
            ] 
            [
                5.2259144 
                -3.7408758 
                4.5412973
            ] 
            [
                1.1954265 
                3.5235088 
                -1.3744001
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.601821757715107e-19 
        "source-value" -5.3688349
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}