{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6305471 
                0.004372 
                1.304235
            ] 
            [
                0.7154426 
                1.383697 
                2.938133
            ] 
            [
                2.486494 
                1.164331 
                0.5043625
            ] 
            [
                2.840403 
                0.4835428 
                2.252778
            ] 
            [
                2.544628 
                2.936148 
                1.00011
            ] 
            [
                2.473494 
                2.502288 
                2.980444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.305471000000001e-11 
                4.372e-13 
                1.304235e-10
            ] 
            [
                7.154426000000001e-11 
                1.383697e-10 
                2.938133e-10
            ] 
            [
                2.486494e-10 
                1.164331e-10 
                5.043625000000001e-11
            ] 
            [
                2.840403e-10 
                4.835428e-11 
                2.252778e-10
            ] 
            [
                2.544628e-10 
                2.936148e-10 
                1.00011e-10
            ] 
            [
                2.473494e-10 
                2.502288e-10 
                2.980444e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9673253 
                -8.240914 
                -15.6765401
            ] 
            [
                -21.5963064 
                5.7516114 
                15.9918223
            ] 
            [
                -9.7187679 
                -41.0682764 
                -51.2044759
            ] 
            [
                25.9026195 
                -22.0030404 
                34.8375504
            ] 
            [
                1.7913829 
                57.4140084 
                -4.335806
            ] 
            [
                9.5883971 
                8.146611 
                20.3874494
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.560709084368345e-09 
                -1.320339974482341e-08 
                -2.511658604325369e-08
            ] 
            [
                -3.460109720971341e-08 
                9.215097317006755e-09 
                2.562172381304808e-08
            ] 
            [
                -1.557118271236151e-08 
                -6.579863230463239e-08 
                -8.203861416729703e-08
            ] 
            [
                4.150057138037819e-08 
                -3.525275691539788e-08 
                5.581590877682168e-08
            ] 
            [
                2.870111801280904e-09 
                9.198738196489482e-08 
                -6.946727005524365e-09
            ] 
            [
                1.536230566456652e-08 
                1.305230968295211e-08 
                3.266429478642299e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.360515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.820155153324771e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5151461 
                -0.0457837 
                1.1379597
            ] 
            [
                0.4660315 
                1.2206809 
                3.3873379
            ] 
            [
                2.6235329 
                0.9633331 
                0.0148888
            ] 
            [
                2.8867242 
                0.2327237 
                2.5146913
            ] 
            [
                2.6450805 
                3.3599874 
                0.7486629
            ] 
            [
                2.5544935 
                2.7434375 
                3.1765219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.151461000000001e-11 
                -4.57837e-12 
                1.1379597e-10
            ] 
            [
                4.660315e-11 
                1.2206809e-10 
                3.3873379e-10
            ] 
            [
                2.6235329e-10 
                9.633331e-11 
                1.48888e-12
            ] 
            [
                2.8867242e-10 
                2.327237e-11 
                2.5146913e-10
            ] 
            [
                2.645080500000001e-10 
                3.3599874e-10 
                7.486629e-11
            ] 
            [
                2.5544935e-10 
                2.7434375e-10 
                3.1765219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                -1.93e-05 
                -3.6e-06
            ] 
            [
                -1.07e-05 
                2e-06 
                1.78e-05
            ] 
            [
                1.04e-05 
                1.17e-05 
                -1.19e-05
            ] 
            [
                -5.9e-06 
                6.1e-06 
                -1.7e-06
            ] 
            [
                6.5e-06 
                -3.3e-06 
                -2.3e-06
            ] 
            [
                7.3e-06 
                2.8e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324656e-14 
                -3.092200878144e-14 
                -5.76783583488e-15
            ] 
            [
                -1.714328984256e-14 
                3.2043532416e-15 
                2.851874385024e-14
            ] 
            [
                1.666263685632e-14 
                1.874546646336e-14 
                -1.906590178752e-14
            ] 
            [
                -9.45284206272e-15 
                9.77327738688e-15 
                -2.72370025536e-15
            ] 
            [
                1.04141480352e-14 
                -5.28718284864e-15 
                -3.68500622784e-15
            ] 
            [
                1.169588933184e-14 
                4.48609453824e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.684471 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.15379992290156e-18
    }
}