{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.7387863e-10 
                1.9779716e-10 
                6.6896692e-10
            ] 
            [
                1.169416e-11 
                7.0915147e-10 
                1.7469572e-10
            ] 
            [
                9.0313036e-10 
                -1.3336011e-10 
                1.6053536e-10
            ] 
            [
                7.3173046e-10 
                5.791992e-10 
                1.0480575e-10
            ] 
            [
                1.9311379e-10 
                4.661895e-11 
                -1.0307644e-10
            ] 
            [
                3.2364382e-10 
                -3.3333438e-10 
                5.6603503e-10
            ] 
            [
                4.794388400000001e-10 
                5.2875039e-10 
                7.949554600000001e-10
            ]
        ] 
        "source-value" [
            [
                -1.7387863 
                1.9779716 
                6.6896692
            ] 
            [
                0.1169416 
                7.0915147 
                1.7469572
            ] 
            [
                9.0313036 
                -1.3336011 
                1.6053536
            ] 
            [
                7.3173046 
                5.791992 
                1.0480575
            ] 
            [
                1.9311379 
                0.4661895 
                -1.0307644
            ] 
            [
                3.2364382 
                -3.3333438 
                5.6603503
            ] 
            [
                4.7943884 
                5.2875039 
                7.9495546
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                1e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -2e-07
            ] 
            [
                4e-07 
                -2e-07 
                -2e-07
            ] 
            [
                2e-07 
                2e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -4e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 5.451584594965219e-31 
        "source-value" 3.4026115e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.029503805955052e-08 
                -3.176115839964373e-09 
                8.024327288460458e-09
            ] 
            [
                -8.04343276401051e-09 
                1.048647926005199e-08 
                -4.87024329964403e-09
            ] 
            [
                1.204783193990102e-08 
                -7.45310005349339e-09 
                -2.820975127150576e-09
            ] 
            [
                1.05340108736436e-08 
                8.699475864711827e-09 
                -3.678432176729533e-09
            ] 
            [
                -6.317049964165584e-09 
                -3.774503012789578e-09 
                -1.30150616400011e-08
            ] 
            [
                -1.818656317096013e-09 
                -1.207801822917819e-08 
                6.368979232145967e-09
            ] 
            [
                3.892334291278003e-09 
                7.295782010661716e-09 
                9.991405883136478e-09
            ]
        ] 
        "source-value" [
            [
                -6.4256574 
                -1.9823756 
                5.0083912
            ] 
            [
                -5.0203159 
                6.5451456 
                -3.0397668
            ] 
            [
                7.5196653 
                -4.6518592 
                -1.7607142
            ] 
            [
                6.5748125 
                5.4297858 
                -2.2958968
            ] 
            [
                -3.9427925 
                -2.3558595 
                -8.1233626
            ] 
            [
                -1.135116 
                -7.5385061 
                3.9752042
            ] 
            [
                2.429404 
                4.553669 
                6.2361451
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.673781758244056e-18 
        "source-value" 54.137488
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.072399e-10 
                2.177963e-10 
                4.557602e-10
            ] 
            [
                2.377271e-10 
                3.879759e-10 
                3.040396e-10
            ] 
            [
                5.261436e-10 
                7.705425e-11 
                2.642102e-10
            ] 
            [
                4.650297000000001e-10 
                3.074511e-10 
                2.607434e-10
            ] 
            [
                3.240336e-10 
                1.703827e-10 
                1.872622e-10
            ] 
            [
                3.483569e-10 
                4.560924000000001e-11 
                3.818111e-10
            ] 
            [
                3.60342e-10 
                3.885532e-10 
                5.130911000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.072399 
                2.177963 
                4.557602
            ] 
            [
                2.377271 
                3.879759 
                3.040396
            ] 
            [
                5.261436 
                0.7705425 
                2.642102
            ] 
            [
                4.650297 
                3.074511 
                2.607434
            ] 
            [
                3.240336 
                1.703827 
                1.872622
            ] 
            [
                3.483569 
                0.4560924 
                3.818111
            ] 
            [
                3.60342 
                3.885532 
                5.130911
            ]
        ]
    } 
    "instance-id" 1
}