{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.6302300000000005e-10 
            4.3199870000000006e-10 
            4.127712e-10 
            3.988013e-10 
            3.878227e-10 
            3.787775e-10 
            3.710857e-10 
            3.643945e-10 
            3.584733e-10 
            3.5316299999999997e-10 
            3.483492e-10 
            3.4394710000000004e-10 
            3.398916e-10 
            3.361322e-10 
            3.3262860000000004e-10 
            3.293482e-10 
            3.262641e-10 
            3.233543e-10 
            3.2060010000000004e-10 
            3.1798570000000003e-10 
            3.154976e-10 
            3.131241e-10 
            3.108552e-10 
            3.08682e-10 
            3.072025e-10 
            3.0564550000000004e-10 
            3.040022e-10 
            3.022626e-10 
            3.004147e-10 
            2.984441e-10 
            2.9633340000000005e-10 
            2.94061e-10 
            2.916002e-10 
            2.8891680000000004e-10 
            2.859665e-10 
            2.826904e-10 
            2.790075e-10 
            2.74802e-10 
            2.69901e-10 
            2.640278e-10 
            2.566989e-10 
            2.4694600000000003e-10
        ] 
        "source-value" [
            4.63023 
            4.319987 
            4.127712 
            3.988013 
            3.878227 
            3.787775 
            3.710857 
            3.643945 
            3.584733 
            3.53163 
            3.483492 
            3.439471 
            3.398916 
            3.361322 
            3.326286 
            3.293482 
            3.262641 
            3.233543 
            3.206001 
            3.179857 
            3.154976 
            3.131241 
            3.108552 
            3.08682 
            3.072025 
            3.056455 
            3.040022 
            3.022626 
            3.004147 
            2.984441 
            2.963334 
            2.94061 
            2.916002 
            2.889168 
            2.859665 
            2.826904 
            2.790075 
            2.74802 
            2.69901 
            2.640278 
            2.566989 
            2.46946
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.186035276196512e-19 
            1.8566503334816642e-19 
            2.4140796233904002e-19 
            2.8939154995537924e-19 
            3.314278579553088e-19 
            3.686303990902848e-19 
            4.017666159616704e-19 
            4.315158314566848e-19 
            4.583394724421185e-19 
            4.822375389179712e-19 
            5.035256596785409e-19 
            5.224826134558464e-19 
            5.393038657976257e-19 
            5.541464300127169e-19 
            5.671416845840257e-19 
            5.784081905814912e-19 
            5.88046885132224e-19 
            5.961458879503681e-19 
            6.027917165734464e-19 
            6.080564689493952e-19 
            6.120202539092544e-19 
            6.14771191167168e-19 
            6.163925939074177e-19 
            6.16934129605248e-19 
            6.166601574030912e-19 
            6.157405080227521e-19 
            6.140133616255296e-19 
            6.112864570169281e-19 
            6.073306829401729e-19 
            6.0184162583731205e-19 
            5.944171393765248e-19 
            5.8448684868080645e-19 
            5.712496654397568e-19 
            5.535984856084032e-19 
            5.299583695684992e-19 
            4.979869351004352e-19 
            4.540360260386496e-19 
            3.9215195406024964e-19 
            3.0201509955066243e-19 
            1.641478013308224e-19 
            -6.266673525766081e-20 
            -4.829729379869184e-19
        ] 
        "source-value" [
            0.740265 
            1.15883 
            1.50675 
            1.80624 
            2.06861 
            2.30081 
            2.50763 
            2.69331 
            2.86073 
            3.00989 
            3.14276 
            3.26108 
            3.36607 
            3.45871 
            3.53982 
            3.61014 
            3.6703 
            3.72085 
            3.76233 
            3.79519 
            3.81993 
            3.8371 
            3.84722 
            3.8506 
            3.84889 
            3.84315 
            3.83237 
            3.81535 
            3.79066 
            3.7564 
            3.71006 
            3.64808 
            3.56546 
            3.45529 
            3.30774 
            3.10819 
            2.83387 
            2.44762 
            1.88503 
            1.02453 
            -0.391135 
            -3.01448
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd" 
            "Pd"
        ]
    } 
    "instance-id" 1
}