{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5648402 
                -0.8829596 
                1.9764238
            ] 
            [
                -2.0063514 
                2.5949117 
                -1.3132621
            ] 
            [
                3.0630104 
                -1.7834534 
                -0.6563066
            ] 
            [
                2.7156817 
                2.2942616 
                -0.8029659
            ] 
            [
                -1.7755207 
                -0.9395472 
                -3.3331631
            ] 
            [
                -0.5224111 
                -2.9763004 
                1.7206957
            ] 
            [
                1.0904313 
                1.6930873 
                2.4085783
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.109327004527996e-09 
                -1.41465722823092e-09 
                3.166580005152695e-09
            ] 
            [
                -3.214529306189349e-09 
                4.157506858780383e-09 
                -2.104077833602712e-09
            ] 
            [
                4.907483652147257e-09 
                -2.857407341766271e-09 
                -1.051519090596737e-09
            ] 
            [
                4.3510017292744e-09 
                3.675812297519201e-09 
                -1.286493192279631e-09
            ] 
            [
                -2.844697755286451e-09 
                -1.505320557978102e-09 
                -5.340315992133253e-09
            ] 
            [
                -8.369948508664109e-10 
                -4.768558917357688e-09 
                2.756858422051091e-09
            ] 
            [
                1.747063535448551e-09 
                2.712624889033396e-09 
                3.858967841626209e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.073557 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.575267723849619e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3605597 
                2.0545626 
                5.8974542
            ] 
            [
                0.9652651 
                5.8787981 
                2.173557
            ] 
            [
                7.6784247 
                -0.5479258 
                1.9307402
            ] 
            [
                6.3358164 
                4.7816212 
                1.7225792
            ] 
            [
                2.3480699 
                0.94819 
                0.0589986
            ] 
            [
                3.3377537 
                -1.9200471 
                5.017139
            ] 
            [
                4.3839579 
                4.7530279 
                6.8687099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.605597e-11 
                2.0545626e-10 
                5.8974542e-10
            ] 
            [
                9.652651e-11 
                5.8787981e-10 
                2.173557e-10
            ] 
            [
                7.6784247e-10 
                -5.479258e-11 
                1.9307402e-10
            ] 
            [
                6.3358164e-10 
                4.781621200000001e-10 
                1.7225792e-10
            ] 
            [
                2.3480699e-10 
                9.4819e-11 
                5.89986e-12
            ] 
            [
                3.3377537e-10 
                -1.9200471e-10 
                5.017139e-10
            ] 
            [
                4.383957900000001e-10 
                4.7530279e-10 
                6.8687099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.110223e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.778773334474438e-34
    }
}