{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1155982 
                -2.5180827 
                1.1545627
            ] 
            [
                -2.1017801 
                1.5744995 
                -3.8791931
            ] 
            [
                0.1779081 
                2.7550328 
                1.9977495
            ] 
            [
                1.6756024 
                -1.6647163 
                -0.177091
            ] 
            [
                2.3638678 
                -0.1467333 
                0.9039719
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.389562002972458e-09 
                -4.034413264419631e-09 
                1.849813380427952e-09
            ] 
            [
                -3.367422966026183e-09 
                2.522626309144682e-09 
                -6.215152543594025e-09
            ] 
            [
                2.850402008193354e-10 
                4.414049178063594e-09 
                3.200747569485183e-09
            ] 
            [
                2.684611013154321e-09 
                -2.667169558098934e-09 
                -2.83731062291694e-10
            ] 
            [
                3.787333755024985e-09 
                -2.350926646897122e-10 
                1.448322655972584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4667435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356521860177138e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5342798 
                0.3066231 
                2.2401928
            ] 
            [
                0.7705686 
                1.7924308 
                0.3131318
            ] 
            [
                1.2478127 
                2.6340023 
                2.4665693
            ] 
            [
                2.360614 
                0.0766647 
                0.631272
            ] 
            [
                2.8378529 
                0.918236 
                2.7847137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.342798e-11 
                3.066231e-11 
                2.2401928e-10
            ] 
            [
                7.705686000000001e-11 
                1.7924308e-10 
                3.131318e-11
            ] 
            [
                1.2478127e-10 
                2.6340023e-10 
                2.4665693e-10
            ] 
            [
                2.360614e-10 
                7.66647e-12 
                6.31272e-11
            ] 
            [
                2.8378529e-10 
                9.182360000000001e-11 
                2.7847137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                4.6e-06 
                8.1e-06
            ] 
            [
                -2e-07 
                -2e-07 
                -8e-06
            ] 
            [
                -2.5e-06 
                -6.2e-06 
                3e-07
            ] 
            [
                3.3e-06 
                4.8e-06 
                -1.4e-06
            ] 
            [
                6.7e-06 
                -3e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.16958894282e-14 
                7.370012516399999e-15 
                1.29776307354e-14
            ] 
            [
                -3.204353268e-16 
                -3.204353268e-16 
                -1.2817413072e-14
            ] 
            [
                -4.005441585e-15 
                -9.9334951308e-15 
                4.806529901999999e-16
            ] 
            [
                5.2871828922e-15 
                7.690447843199998e-15 
                -2.2430472876e-15
            ] 
            [
                1.07345834478e-14 
                -4.806529901999999e-15 
                1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}