{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7391887e-10 
                1.7038347e-10 
                1.7682725e-10
            ] 
            [
                1.914826e-10 
                4.097349e-11 
                3.7245884e-10
            ] 
            [
                3.6496025e-10 
                3.067794e-10 
                1.6254491e-10
            ] 
            [
                3.9373641e-10 
                9.679882e-11 
                4.7869868e-10
            ] 
            [
                4.9978127e-10 
                2.6281989e-10 
                3.5020492e-10
            ]
        ] 
        "source-value" [
            [
                1.7391887 
                1.7038347 
                1.7682725
            ] 
            [
                1.914826 
                0.4097349 
                3.7245884
            ] 
            [
                3.6496025 
                3.067794 
                1.6254491
            ] 
            [
                3.9373641 
                0.9679882 
                4.7869868
            ] 
            [
                4.9978127 
                2.6281989 
                3.5020492
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.51004854084864e-12 
                -4.0342807311744e-12 
                1.7447703400512e-12
            ] 
            [
                -4.7055927352896e-12 
                -3.23207089713984e-12 
                -2.50532358194496e-12
            ] 
            [
                3.61146632094528e-12 
                2.92941973347072e-12 
                2.9247734212704e-12
            ] 
            [
                2.2478537989824e-13 
                4.02018157691136e-12 
                -4.293833343744e-13
            ] 
            [
                4.37938957529472e-12 
                3.1675031793216e-13 
                -1.73499706266432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0021908 
                -0.002518 
                0.001089
            ] 
            [
                -0.002937 
                -0.0020173 
                -0.0015637
            ] 
            [
                0.0022541 
                0.0018284 
                0.0018255
            ] 
            [
                0.0001403 
                0.0025092 
                -0.000268
            ] 
            [
                0.0027334 
                0.0001977 
                -0.0010829
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.735667894015449e-18 
        "source-value" -10.833187
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.738996512075758e-08 
                -8.279350227287732e-10 
                -1.561384515098485e-08
            ] 
            [
                -9.897921761230715e-09 
                -1.272975339738149e-08 
                1.011033321065119e-08
            ] 
            [
                7.496482830725442e-09 
                4.980196835905643e-09 
                -1.158129156620767e-08
            ] 
            [
                3.150964390718068e-09 
                -3.2792503523102e-09 
                2.312563309431581e-09
            ] 
            [
                1.664043966054479e-08 
                1.185674193651482e-08 
                1.477224035732741e-08
            ]
        ] 
        "source-value" [
            [
                -10.8539626 
                -0.5167564 
                -9.7453957
            ] 
            [
                -6.1777969 
                -7.9452872 
                6.3103737
            ] 
            [
                4.6789366 
                3.1083944 
                -7.2284737
            ] 
            [
                1.9666773 
                -2.0467471 
                1.4433885
            ] 
            [
                10.3861456 
                7.4003963 
                9.2201073
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.482474016040246e-19 
        "source-value" 0.92528751
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ] 
        "source-value" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ]
    } 
    "instance-id" 1
}