{
    "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" [
            [
                2.304566 
                2.573407 
                2.013286
            ] 
            [
                1.594988 
                1.205897 
                3.788304
            ] 
            [
                4.305804 
                2.27362 
                1.126873
            ] 
            [
                3.775257 
                0.6680547 
                2.70197
            ] 
            [
                5.174566 
                3.086819 
                3.056932
            ] 
            [
                3.543793 
                4.723705 
                1.740813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.304566e-10 
                2.573407e-10 
                2.013286e-10
            ] 
            [
                1.594988e-10 
                1.205897e-10 
                3.788304e-10
            ] 
            [
                4.305804000000001e-10 
                2.27362e-10 
                1.126873e-10
            ] 
            [
                3.775257e-10 
                6.680547000000001e-11 
                2.70197e-10
            ] 
            [
                5.174566e-10 
                3.086819000000001e-10 
                3.056932e-10
            ] 
            [
                3.543793e-10 
                4.723705e-10 
                1.740813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.0382032 
                77.7264215 
                -51.4943348
            ] 
            [
                -7.1906867 
                -17.1355575 
                23.1526702
            ] 
            [
                -13.8098054 
                -76.895775 
                -51.675147
            ] 
            [
                41.4733085 
                -50.9146514 
                12.8578881
            ] 
            [
                16.6518433 
                41.71113 
                39.3920166
            ] 
            [
                -4.0864564 
                25.5084324 
                27.7669068
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.293303676027975e-08 
                1.245314553457465e-07 
                -8.250301932020783e-08
            ] 
            [
                -1.15207501182375e-08 
                -2.74541896108741e-08 
                3.709466690353286e-08
            ] 
            [
                -2.212574734967759e-08 
                -1.232006129432971e-07 
                -8.279271239980326e-08
            ] 
            [
                6.644756526592591e-08 
                -8.157426412926198e-08 
                2.060060770668253e-08
            ] 
            [
                2.667919402848512e-08 
                6.68285973131495e-08 
                6.31129680426855e-08
            ] 
            [
                -6.547224905998534e-09 
                4.086901402453724e-08 
                4.448748890689254e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.745649 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.92599600191229e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0598105 
                2.9082148 
                1.4716044
            ] 
            [
                1.2890812 
                1.1611847 
                3.5627473
            ] 
            [
                4.4139234 
                1.6575645 
                1.1695506
            ] 
            [
                3.8139622 
                -0.180247 
                3.2387269
            ] 
            [
                5.8235496 
                3.8216861 
                2.3308179
            ] 
            [
                3.2986471 
                5.1630997 
                2.654731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0598105e-10 
                2.9082148e-10 
                1.4716044e-10
            ] 
            [
                1.2890812e-10 
                1.1611847e-10 
                3.5627473e-10
            ] 
            [
                4.4139234e-10 
                1.6575645e-10 
                1.1695506e-10
            ] 
            [
                3.8139622e-10 
                -1.80247e-11 
                3.2387269e-10
            ] 
            [
                5.8235496e-10 
                3.8216861e-10 
                2.3308179e-10
            ] 
            [
                3.2986471e-10 
                5.1630997e-10 
                2.654731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.03e-05 
                1.95e-05 
                2.41e-05
            ] 
            [
                2.32e-05 
                -8e-06 
                -2.81e-05
            ] 
            [
                -4.2e-06 
                6.8e-06 
                8.6e-06
            ] 
            [
                -1.63e-05 
                1.03e-05 
                1.57e-05
            ] 
            [
                -9.9e-06 
                -1.11e-05 
                -1.87e-05
            ] 
            [
                -1.31e-05 
                -1.75e-05 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.252418540224e-14 
                3.12424441056e-14 
                3.861245656128e-14
            ] 
            [
                3.717049760256e-14 
                -1.28174129664e-14 
                -4.502116304448e-14
            ] 
            [
                -6.72914180736e-15 
                1.089480102144e-14 
                1.377871893888e-14
            ] 
            [
                -2.611547891904e-14 
                1.650241919424e-14 
                2.515417294656e-14
            ] 
            [
                -1.586154854592e-14 
                -1.778416049088e-14 
                -2.996070280896e-14
            ] 
            [
                -2.098851373248e-14 
                -2.8038090864e-14 
                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.216451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.437944204374878e-18
    }
}