{
    "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" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9617524 
                -6.3700779 
                -3.9628744
            ] 
            [
                -6.8900102 
                -1.129865 
                2.4638231
            ] 
            [
                -3.4949306 
                4.9255169 
                -4.1394647
            ] 
            [
                2.4343837 
                -1.6876456 
                6.6386805
            ] 
            [
                5.9888047 
                4.2620716 
                -1.0001645
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.14307383107829e-09 
                -1.020598988405476e-08 
                -6.349224714846827e-09
            ] 
            [
                -1.103901325951353e-08 
                -1.810243287660192e-09 
                3.94747976860698e-09
            ] 
            [
                -5.599496098638516e-09 
                7.89154802253529e-09 
                -6.632153564966886e-09
            ] 
            [
                3.900312650196602e-09 
                -2.703906324515989e-09 
                1.063633869006085e-08
            ] 
            [
                9.595122876877159e-09 
                6.828591473695649e-09 
                -1.602440178854121e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.46019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.880260428312596e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.6913656 
                -1.4655776 
                0.4495678
            ] 
            [
                -1.9797336 
                1.2288297 
                4.4862401
            ] 
            [
                0.0222874 
                6.0445606 
                -0.6928665
            ] 
            [
                4.6068078 
                0.806599 
                7.7206938
            ] 
            [
                6.7353528 
                5.0985363 
                2.1465508
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.6913656e-10 
                -1.4655776e-10 
                4.495678e-11
            ] 
            [
                -1.9797336e-10 
                1.2288297e-10 
                4.4862401e-10
            ] 
            [
                2.22874e-12 
                6.0445606e-10 
                -6.928665e-11
            ] 
            [
                4.606807800000001e-10 
                8.06599e-11 
                7.7206938e-10
            ] 
            [
                6.735352800000001e-10 
                5.0985363e-10 
                2.1465508e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}