{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8422769e-10 
                1.1525426e-10 
                2.0795329e-10
            ] 
            [
                3.091759e-10 
                3.6359579e-10 
                4.4621926e-10
            ] 
            [
                1.3420412e-10 
                3.0301534e-10 
                3.1980896e-10
            ] 
            [
                3.3666225e-10 
                1.6078202e-10 
                4.997934e-11
            ] 
            [
                4.9942661e-10 
                3.2394463e-10 
                3.3440293e-10
            ] 
            [
                4.6053193e-10 
                3.3637356e-10 
                1.1397264e-10
            ]
        ] 
        "source-value" [
            [
                1.8422769 
                1.1525426 
                2.0795329
            ] 
            [
                3.091759 
                3.6359579 
                4.4621926
            ] 
            [
                1.3420412 
                3.0301534 
                3.1980896
            ] 
            [
                3.3666225 
                1.6078202 
                0.4997934
            ] 
            [
                4.9942661 
                3.2394463 
                3.3440293
            ] 
            [
                4.6053193 
                3.3637356 
                1.1397264
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.1649338482176e-13 
                -5.7454053621888e-13 
                1.26507865978368e-12
            ] 
            [
                1.60842510962112e-12 
                3.936547957305601e-13 
                1.11639666937344e-12
            ] 
            [
                -2.63253640563648e-12 
                3.4959493865856e-13 
                -4.7889059195712e-13
            ] 
            [
                1.54513913309952e-12 
                -7.754534844671999e-14 
                -2.711683930704e-12
            ] 
            [
                1.51261494769728e-12 
                1.3426240082304e-13 
                4.78441982503296e-12
            ] 
            [
                -1.31714939995968e-12 
                -2.2542625054656e-13 
                -3.97532063152896e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004472 
                -0.0003586 
                0.0007896
            ] 
            [
                0.0010039 
                0.0002457 
                0.0006968
            ] 
            [
                -0.0016431 
                0.0002182 
                -0.0002989
            ] 
            [
                0.0009644 
                -4.84e-05 
                -0.0016925
            ] 
            [
                0.0009441 
                8.38e-05 
                0.0029862
            ] 
            [
                -0.0008221 
                -0.0001407 
                -0.0024812
            ]
        ]
    } 
    "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" -1.72500428708039e-18 
        "source-value" -10.76663
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.231595107042671e-08 
                -1.304333412930472e-08 
                -2.335297394592423e-10
            ] 
            [
                8.888529822048307e-10 
                4.083627450659716e-09 
                9.845553336638571e-09
            ] 
            [
                -4.259881939407952e-09 
                3.075286859775877e-09 
                -1.308432437618894e-09
            ] 
            [
                1.571629841783151e-09 
                -5.910195476126902e-09 
                -8.087292349004911e-09
            ] 
            [
                1.273700484876724e-08 
                1.649767835361905e-09 
                6.873005411800846e-09
            ] 
            [
                1.378345337079446e-09 
                1.014484761985179e-08 
                -7.08930422235637e-09
            ]
        ] 
        "source-value" [
            [
                -7.6870121 
                -8.1410089 
                -0.1457578
            ] 
            [
                0.5547784 
                2.5487998 
                6.1451111
            ] 
            [
                -2.6588092 
                1.9194431 
                -0.8166593
            ] 
            [
                0.9809342 
                -3.6888539 
                -5.0476909
            ] 
            [
                7.9498132 
                1.0297041 
                4.2897926
            ] 
            [
                0.8602955 
                6.3319159 
                -4.4247957
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.397787789578189e-19 
        "source-value" -4.617336
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.570437e-10 
                1.678388e-10 
                2.565083e-10
            ] 
            [
                2.924882e-10 
                3.183881e-10 
                4.210831e-10
            ] 
            [
                1.144354e-10 
                3.791418000000001e-10 
                3.165706e-10
            ] 
            [
                4.144212e-10 
                1.310941e-10 
                7.169232e-11
            ] 
            [
                4.636642e-10 
                2.415393e-10 
                2.866782e-10
            ] 
            [
                3.821758e-10 
                3.649635e-10 
                1.198039e-10
            ]
        ] 
        "source-value" [
            [
                2.570437 
                1.678388 
                2.565083
            ] 
            [
                2.924882 
                3.183881 
                4.210831
            ] 
            [
                1.144354 
                3.791418 
                3.165706
            ] 
            [
                4.144212 
                1.310941 
                0.7169232
            ] 
            [
                4.636642 
                2.415393 
                2.866782
            ] 
            [
                3.821758 
                3.649635 
                1.198039
            ]
        ]
    } 
    "instance-id" 1
}