{
    "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" [
            [
                0.349925 
                1.341612 
                0.6560134
            ] 
            [
                0.6162161 
                0.8811692 
                2.732129
            ] 
            [
                2.287058 
                0.0970069 
                0.7690432
            ] 
            [
                2.096073 
                0.9342159 
                2.106012
            ] 
            [
                2.754629 
                2.399765 
                1.157711
            ] 
            [
                1.653705 
                1.889806 
                0.0543731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.49925e-11 
                1.341612e-10 
                6.560134e-11
            ] 
            [
                6.162161e-11 
                8.811692000000001e-11 
                2.732129e-10
            ] 
            [
                2.287058e-10 
                9.70069e-12 
                7.690432000000001e-11
            ] 
            [
                2.096073e-10 
                9.342159e-11 
                2.106012e-10
            ] 
            [
                2.754629e-10 
                2.399765e-10 
                1.157711e-10
            ] 
            [
                1.653705e-10 
                1.889806e-10 
                5.43731e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -25.6329687 
                4.1143468 
                -13.1193165
            ] 
            [
                -19.6434447 
                -4.1761426 
                14.6102954
            ] 
            [
                12.388948 
                -30.8446902 
                2.2792295
            ] 
            [
                22.4760654 
                -24.7243165 
                34.8987207
            ] 
            [
                27.7506243 
                32.5473384 
                -1.1493964
            ] 
            [
                -17.3392244 
                23.0834641 
                -37.5195327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.106854317283816e-08 
                6.591910252823294e-09 
                -2.101946217717568e-08
            ] 
            [
                -3.147226785031767e-08 
                -6.690918038846927e-09 
                2.340827371286178e-08
            ] 
            [
                1.984928284190692e-08 
                -4.941864151425888e-08 
                3.651728218337674e-09
            ] 
            [
                3.60106265114518e-08 
                -3.961272186155968e-08 
                5.5913914401369e-08
            ] 
            [
                4.446140146606436e-08 
                5.214658465374608e-08 
                -1.841536040111685e-09
            ] 
            [
                -2.778049995648491e-08 
                3.698378650809611e-08 
                -6.01129181152811e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.24281772091806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.005651212037086e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0627578 
                0.7995148 
                0.8033027
            ] 
            [
                0.1229096 
                1.0075469 
                3.1446144
            ] 
            [
                2.05635 
                -0.3295351 
                0.1754031
            ] 
            [
                2.2940935 
                1.0207799 
                2.181162
            ] 
            [
                3.2796841 
                3.0373849 
                1.4037592
            ] 
            [
                1.941811 
                2.0078837 
                -0.2329597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.27578e-12 
                7.995148e-11 
                8.033027000000001e-11
            ] 
            [
                1.229096e-11 
                1.0075469e-10 
                3.1446144e-10
            ] 
            [
                2.05635e-10 
                -3.295351e-11 
                1.754031e-11
            ] 
            [
                2.2940935e-10 
                1.0207799e-10 
                2.181162e-10
            ] 
            [
                3.2796841e-10 
                3.0373849e-10 
                1.4037592e-10
            ] 
            [
                1.941811e-10 
                2.0078837e-10 
                -2.329597e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.34e-05 
                4.18e-05 
                7.6e-06
            ] 
            [
                2.84e-05 
                -1.31e-05 
                -2.63e-05
            ] 
            [
                -9.3e-06 
                -6.03e-05 
                -6.1e-06
            ] 
            [
                1.62e-05 
                1.16e-05 
                6.9e-06
            ] 
            [
                -3.55e-05 
                1.98e-05 
                1.02e-05
            ] 
            [
                2.36e-05 
                1e-07 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.749093292672001e-14 
                6.697098274944e-14 
                1.217654231808e-14
            ] 
            [
                4.550181603071999e-14 
                -2.098851373248e-14 
                -4.213724512704e-14
            ] 
            [
                -1.490024257344e-14 
                -9.661125023424001e-14 
                -9.77327738688e-15
            ] 
            [
                2.595526125696e-14 
                1.858524880128e-14 
                1.105501868352e-14
            ] 
            [
                -5.68772700384e-14 
                3.172309709184e-14 
                1.634220153216e-14
            ] 
            [
                3.781136825088e-14 
                1.6021766208e-16 
                1.233675998016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.246758279081938 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.000841007053392e-18
    }
}