{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.561042e-11 
                9.962771e-11 
                2.949027e-11
            ] 
            [
                8.939985e-11 
                7.381538e-11 
                2.6186324e-10
            ] 
            [
                2.606962e-11 
                3.20653e-10 
                5.277806000000001e-11
            ] 
            [
                2.019614e-11 
                2.9511201e-10 
                2.8378106e-10
            ] 
            [
                3.2748106e-10 
                7.8459e-11 
                3.398442e-11
            ] 
            [
                3.2129566e-10 
                5.253634000000001e-11 
                2.6494626e-10
            ]
        ] 
        "source-value" [
            [
                0.9561042 
                0.9962771 
                0.2949027
            ] 
            [
                0.8939985 
                0.7381538 
                2.6186324
            ] 
            [
                0.2606962 
                3.20653 
                0.5277806
            ] 
            [
                0.2019614 
                2.9511201 
                2.8378106
            ] 
            [
                3.2748106 
                0.78459 
                0.3398442
            ] 
            [
                3.2129566 
                0.5253634 
                2.6494626
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.5282347076224e-12 
                -3.87358241610816e-12 
                -3.1394650884576e-12
            ] 
            [
                3.4110340256832e-13 
                2.35968572711424e-12 
                -2.9047462135104e-13
            ] 
            [
                8.844014946816e-13 
                1.70759984244864e-12 
                1.48393598618496e-12
            ] 
            [
                1.746372516672e-14 
                -1.12328602884288e-12 
                7.752932668051199e-13
            ] 
            [
                1.24425036371328e-12 
                1.1006953384896e-13 
                2.46799286668032e-12
            ] 
            [
                4.117593915456e-14 
                8.195133415392001e-13 
                -1.29744262752384e-12
            ]
        ] 
        "source-value" [
            [
                -0.001578 
                -0.0024177 
                -0.0019595
            ] 
            [
                0.0002129 
                0.0014728 
                -0.0001813
            ] 
            [
                0.000552 
                0.0010658 
                0.0009262
            ] 
            [
                1.09e-05 
                -0.0007011 
                0.0004839
            ] 
            [
                0.0007766 
                6.87e-05 
                0.0015404
            ] 
            [
                2.57e-05 
                0.0005115 
                -0.0008098
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.798900818322179e-18 
        "source-value" -17.469365
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.624965912820239e-08 
                -2.265551890545211e-08 
                -1.540973714211933e-08
            ] 
            [
                5.624990798204062e-08 
                -7.041832722431571e-08 
                4.060413513600944e-09
            ] 
            [
                -6.631081388372245e-09 
                2.843892677556265e-08 
                -1.038247620776003e-08
            ] 
            [
                -6.173965770585459e-08 
                7.09941137732926e-08 
                2.619448769561216e-08
            ] 
            [
                3.589696457718368e-08 
                -7.880497970599297e-11 
                -2.786040819501199e-08
            ] 
            [
                2.473525663204929e-09 
                -6.280389439381424e-09 
                2.339772033567824e-08
            ]
        ] 
        "source-value" [
            [
                -16.3837487 
                -14.1404628 
                -9.6180015
            ] 
            [
                35.1084314 
                -43.9516632 
                2.5343108
            ] 
            [
                -4.1387955 
                17.7501821 
                -6.480232
            ] 
            [
                -38.5348637 
                44.3110409 
                16.3493134
            ] 
            [
                22.4051232 
                -0.0491862 
                -17.3890992
            ] 
            [
                1.5438533 
                -3.9199108 
                14.6037085
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.692585524899799e-18 
        "source-value" 10.564288
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.127389e-10 
                1.171603e-10 
                6.946463000000001e-11
            ] 
            [
                1.009133e-10 
                1.283908e-10 
                2.574652e-10
            ] 
            [
                7.652821e-11 
                2.93985e-10 
                2.651139e-11
            ] 
            [
                2.12665e-12 
                2.421916e-10 
                2.924129e-10
            ] 
            [
                2.909562e-10 
                9.55426e-11 
                4.927479e-11
            ] 
            [
                2.967895e-10 
                4.293313e-11 
                2.317144e-10
            ]
        ] 
        "source-value" [
            [
                1.127389 
                1.171603 
                0.6946463
            ] 
            [
                1.009133 
                1.283908 
                2.574652
            ] 
            [
                0.7652821 
                2.93985 
                0.2651139
            ] 
            [
                0.0212665 
                2.421916 
                2.924129
            ] 
            [
                2.909562 
                0.955426 
                0.4927479
            ] 
            [
                2.967895 
                0.4293313 
                2.317144
            ]
        ]
    } 
    "instance-id" 1
}