{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.9628e-13 
                1.850837e-10 
                4.590864e-11
            ] 
            [
                3.89495e-11 
                1.1918691e-10 
                2.7197811e-10
            ] 
            [
                2.693445e-10 
                8.272746e-11 
                2.2065793e-10
            ] 
            [
                2.2913543e-10 
                1.4746276e-10 
                -5.69408e-12
            ]
        ] 
        "source-value" [
            [
                -0.0099628 
                1.850837 
                0.4590864
            ] 
            [
                0.389495 
                1.1918691 
                2.7197811
            ] 
            [
                2.693445 
                0.8272746 
                2.2065793
            ] 
            [
                2.2913543 
                1.4746276 
                -0.0569408
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5602782400384e-12 
                -6.689888480150402e-12 
                2.72706482626368e-12
            ] 
            [
                3.63005156974656e-12 
                5.3544742667136e-12 
                -2.73603701534016e-12
            ] 
            [
                -6.232306837249921e-12 
                -3.08627282464704e-12 
                -4.062959692686719e-12
            ] 
            [
                4.197702746496e-14 
                4.42168703808384e-12 
                4.0719318817632e-12
            ]
        ] 
        "source-value" [
            [
                0.001598 
                -0.0041755 
                0.0017021
            ] 
            [
                0.0022657 
                0.003342 
                -0.0017077
            ] 
            [
                -0.0038899 
                -0.0019263 
                -0.0025359
            ] 
            [
                2.62e-05 
                0.0027598 
                0.0025415
            ]
        ]
    } 
    "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" -1.304283809542293e-18 
        "source-value" -8.1406993
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.259494881998997e-08 
                -5.463212712226e-09 
                -9.05725456133177e-09
            ] 
            [
                -4.806383103021534e-09 
                7.317459620558801e-09 
                1.318170435076583e-08
            ] 
            [
                7.477353963396724e-09 
                -1.046402411384083e-08 
                3.959225325414065e-09
            ] 
            [
                9.923977959614786e-09 
                8.609777205508026e-09 
                -8.08367511484813e-09
            ]
        ] 
        "source-value" [
            [
                -7.8611488 
                -3.4098692 
                -5.6530937
            ] 
            [
                -2.9999084 
                4.5671991 
                8.2273728
            ] 
            [
                4.6669973 
                -6.5311302 
                2.4711541
            ] 
            [
                6.1940599 
                5.3738003 
                -5.0454332
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.008950458848493e-19 
        "source-value" -3.126341
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.825532000000001e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ] 
        "source-value" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.07825532 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ]
    } 
    "instance-id" 1
}